Termini Distances from PDB
Show Results for: 0-5 Å , 5-10 Å , 10-15 Å , 15-20 ÅShowing entries 1 to 100 (133 total) for termini distances within 0-5 Å
| ID | PDB ID | PDB Chain | PDB Title | Distance |
|---|---|---|---|---|
| 1 | 1bdy | A | C2 DOMAIN FROM PROTEIN KINASE C DELTA | 4.78171 |
| 2 | 1zce | A | CRYSTAL STRUCTURE OF THE HYPOTHETICAL PROTEIN ATU2648 FROM AGROBACTERIUM TUMEFACIENS, NORTHEAST STRUCTURAL GENOMICS TARGET ATR33 | 4.77978 |
| 3 | 1q0b | A | CRYSTAL STRUCTURE OF THE MOTOR PROTEIN KSP IN COMPLEX WITH ADP AND MONASTROL | 4.76698 |
| 4 | 1pgu | A | YEAST ACTIN INTERACTING PROTEIN 1 (AIP1), SE-MET PROTEIN, MONOCLINIC CRYSTAL FORM | 4.74654 |
| 5 | 1cq4 | B | CI2 MUTANT WITH TETRAGLUTAMINE (MGQQQQGM) REPLACING MET59 | 4.73573 |
| 6 | 1k9i | A | COMPLEX OF DC-SIGN AND GLCNAC2MAN3 | 4.72998 |
| 7 | 2b6b | D | CRYO EM STRUCTURE OF DENGUE COMPLEXED WITH CRD OF DC-SIGN | 4.72964 |
| 8 | 1gps | 0 | NULL | 4.72751 |
| 9 | 1sdo | A | CRYSTAL STRUCTURE OF RESTRICTION ENDONUCLEASE BSTYI | 4.7251 |
| 10 | 1ao3 | A | A3 DOMAIN OF VON WILLEBRAND FACTOR | 4.71834 |
| 11 | 1u1w | A | STRUCTURE AND FUNCTION OF PHENAZINE-BIOSYNTHESIS PROTEIN PHZF FROM PSEUDOMONAS FLUORESCENS 2-79 | 4.70343 |
| 12 | 1v98 | A | CRYSTAL STRUCTURE ANALYSIS OF THIOREDOXIN FROM THERMUS THERMOPHILUS | 4.69588 |
| 13 | 1ryl | A | STRUCTURAL GENOMICS,THE CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN YFBM FROM E. COLI | 4.69351 |
| 14 | 1itl | 0 | NULL | 4.67797 |
| 15 | 1p00 | A | NMR STRUCTURE OF ETD151, MUTANT OF THE ANTIFUNGAL DEFENSIN ARD1 FROM ARCHAEOPREPONA DEMOPHON | 4.6729 |
| 16 | 2pg2 | A | CRYSTAL STRUCTURE OF KSP IN COMPLEX WITH ADP AND THIOPHENE CONTAINING INHIBITOR 15 | 4.66094 |
| 17 | 1iqt | A | SOLUTION STRUCTURE OF THE C-TERMINAL RNA-BINDING DOMAIN OF HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN D0 (AUF1) | 4.65251 |
| 18 | 1eq3 | A | NMR STRUCTURE OF HUMAN PARVULIN HPAR14 | 4.64233 |
| 19 | 1t4a | A | STRUCTURE OF B. SUBTILIS PURS C2 CRYSTAL FORM | 4.63549 |
| 20 | 1aox | A | I DOMAIN FROM INTEGRIN ALPHA2-BETA1 | 4.63212 |
| 21 | 2nul | 0 | PEPTIDYLPROLYL ISOMERASE FROM E. COLI | 4.61178 |
| 22 | 1y8f | A | SOLUTION STRUCTURE OF THE MUNC13-1 C1-DOMAIN | 4.60537 |
| 23 | 1hd0 | A | HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN D0 (HNRNP D0 RBD1), NMR | 4.58721 |
| 24 | 1rdo | 1 | MANNOSE-BINDING PROTEIN, SUBTILISIN DIGEST FRAGMENT | 4.58173 |
| 25 | 1xub | A | STRUCTURE AND FUNCTION OF THE PHENAZINE BIOSYNTHETIC PROTEIN PHZF FROM PSEUDOMONAS FLUORESCENS | 4.57779 |
| 26 | 1n47 | A | ISOLECTIN B4 FROM VICIA VILLOSA IN COMPLEX WITH THE TN ANTIGEN | 4.55047 |
| 27 | 1b33 | N | STRUCTURE OF LIGHT HARVESTING COMPLEX OF ALLOPHYCOCYANIN ALPHA AND BETA CHAINS/ CORE-LINKER COMPLEX AP*LC7.8 | 4.54132 |
| 28 | 1niz | A | NMR STRUCTURE OF A V3 (MN ISOLATE) PEPTIDE BOUND TO 447-52D, A HUMAN HIV-1 NEUTRALIZING ANTIBODY | 4.53398 |
| 29 | 2isn | A | CRYSTAL STRUCTURE OF A PHOSPHATASE FROM A PATHOGENIC STRAIN TOXOPLASMA GONDII | 4.50559 |
| 30 | 1u37 | A | AUTO-INHIBITION MECHANISM OF X11S/MINTS FAMILY SCAFFOLD PROTEINS REVEALED BY THE CLOSED CONFORMATION OF THE TANDEM PDZ DOMAINS | 4.48723 |
| 31 | 1k0p | A | NMR STRUCTURES OF THE ZINC FINGER DOMAIN OF HUMAN DNA POLYMERASE-ALPHA | 4.48646 |
| 32 | 1of9 | A | SOLUTION STRUCTURE OF THE PORE FORMING TOXIN OF ENTAMOEBA HISTOLYTICA (AMOEBAPORE A) | 4.48327 |
| 33 | 1mi8 | A | 2.0 ANGSTROM CRYSTAL STRUCTURE OF A DNAB INTEIN FROM SYNECHOCYSTIS SP. PCC 6803 | 4.48256 |
| 34 | 2iyl | D | STRUCTURE OF AN FTSY:GDP COMPLEX | 4.47292 |
| 35 | 1ydf | A | CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN, HYDROLASE HALOACID DEHALOGENASE-LIKE FAMILY | 4.47081 |
| 36 | 1cpn | 0 | NULL | 4.45084 |
| 37 | 2b5k | A | PV5 NMR SOLUTION STRUCTURE IN DPC MICELLES | 4.43669 |
| 38 | 1bk8 | 0 | DETERMINATION OF THE THREE-DIMENSIONAL SOLUTION STRUCTURE OF AESCULUS HIPPOCASTANUM ANTIMICROBIAL PROTEIN 1 (AH-AMP1) BY 1H NMR, 25 STRUCTURES | 4.42328 |
| 39 | 1a2n | 0 | STRUCTURE OF THE C115A MUTANT OF MURA COMPLEXED WITH THE FLUORINATED ANALOG OF THE REACTION TETRAHEDRAL INTERMEDIATE | 4.41991 |
| 40 | 2bn5 | A | P-ELEMENT SOMATIC INHIBITOR PROTEIN COMPLEX WITH U1-70K PROLINE-RICH PEPTIDE | 4.41346 |
| 41 | 1in0 | A | YAJQ PROTEIN (HI1034) | 4.39493 |
| 42 | 1ic9 | A | NMR SOLUTION STRUCTURE OF THE DESIGNED BETA-SHEET MINI- PROTEIN TH10AOX | 4.38663 |
| 43 | 1i2u | A | NMR SOLUTION STRUCTURES OF ANTIFUNGAL HELIOMICIN | 4.34825 |
| 44 | 1lte | 0 | NULL | 4.29232 |
| 45 | 1zmi | A | CRYSTAL STRUCTURE OF HUMAN ALPHA_DEFENSIN-2 (VARIANT GLY16- >D-ALA), P 32 2 1 SPACE GROUP ) | 4.28881 |
| 46 | 1n2y | A | SOLUTION STRUCTURE OF SS-CYCLIZED CATESTATIN FRAGMENT FROM CHROMOGRANIN A | 4.288 |
| 47 | 1fak | I | HUMAN TISSUE FACTOR COMPLEXED WITH COAGULATION FACTOR VIIA INHIBITED WITH A BPTI-MUTANT | 4.28147 |
| 48 | 1tsk | 0 | SCORPION TOXIN (TS KAPPA) FROM TITYUS SERRULATUS ACTIVE ON SMALL CONDUCTANCE POTASSIUM CHANNEL, NMR, 30 STRUCTURES | 4.25723 |
| 49 | 1pz7 | A | MODULATION OF AGRIN FUNCTION BY ALTERNATIVE SPLICING AND CA2+ BINDING | 4.23119 |
| 50 | 2bqp | A | THE STRUCTURE OF THE PEA LECTIN-D-GLUCOPYRANOSE COMPLEX | 4.22721 |
| 51 | 1ovb | 0 | NULL | 4.15515 |
| 52 | 4tpi | I | NULL | 4.11079 |
| 53 | 1smf | I | NULL | 4.11039 |
| 54 | 2brf | A | CRYSTAL STRUCTURE OF THE FHA DOMAIN OF HUMAN POLYNUCLEOTIDE KINASE 3' PHOSPHATASE | 4.09092 |
| 55 | 2h2t | B | CD23 LECTIN DOMAIN, CALCIUM 2+-BOUND | 4.0785 |
| 56 | 1a6d | A | THERMOSOME FROM T. ACIDOPHILUM | 4.04952 |
| 57 | 1m3c | A | SOLUTION STRUCTURE OF A CIRCULAR FORM OF THE N-TERMINAL SH3 DOMAIN (E132C, E133G, R191G MUTANT) FROM ONCOGENE PROTEIN C-CRK | 4.01832 |
| 58 | 1mr4 | A | SOLUTION STRUCTURE OF NAD1 FROM NICOTIANA ALATA | 3.97398 |
| 59 | 1m3b | A | SOLUTION STRUCTURE OF A CIRCULAR FORM OF THE N-TERMINAL SH3 DOMAIN (A134C, E135G, R191G MUTANT) FROM ONCOGENE PROTEIN C-CRK. | 3.9584 |
| 60 | 2cvb | A | CRYSTAL STRUCTURE OF A THIOREDOXIN-LIKE PROTEIN FROM THERMUS THERMOPHILUS HB8 | 3.94568 |
| 61 | 1p1e | A | STRUCTURAL INSIGHTS INTO THE INTER-DOMAIN CHAPERONING OF TANDEM PDZ DOMAINS IN GLUTAMATE RECEPTOR INTERACTING PROTEINS | 3.93664 |
| 62 | 1myn | 0 | SOLUTION STRUCTURE OF DROSOMYCIN, THE FIRST INDUCIBLE ANTIFUNGAL PROTEIN FROM INSECTS, NMR, 15 STRUCTURES | 3.92318 |
| 63 | 1q8b | A | STRUCTURAL GENOMICS, PROTEIN YJCS | 3.85145 |
| 64 | 1ha9 | A | SOLUTION STRUCTURE OF THE SQUASH TRYPSIN INHIBITOR MCOTI-II, NMR, 30 STRUCTURES. | 3.84585 |
| 65 | 1m3a | A | SOLUTION STRUCTURE OF A CIRCULAR FORM OF THE TRUNCATED N- TERMINAL SH3 DOMAIN FROM ONCOGENE PROTEIN C-CRK. | 3.82652 |
| 66 | 1jjz | A | REFINED STRUCTURE AND DISULFIDE PAIRING OF THE KALATA B1 PEPTIDE | 3.82605 |
| 67 | 1df6 | A | 1H NMR SOLUTION STRUCTURE OF CYCLOVIOLACIN O1 | 3.8259 |
| 68 | 2atg | A | NMR STRUCTURE OF RETROCYCLIN-2 IN SDS | 3.81736 |
| 69 | 2bey | A | SOLUTION STRUCTURE OF A NOVEL C2 SYMMETRICAL BIFUNCTIONAL BICYCLIC INHIBITOR BASED ON SFTI-1 | 3.81686 |
| 70 | 1bh4 | 0 | CIRCULIN A FROM CHASSALIA PARVIFLORA, NMR, 12 STRUCTURES | 3.81061 |
| 71 | 2f2j | A | SOLUTION STRUCTURE OF [W19K, P20N, V21K]-KALATA B1 | 3.80692 |
| 72 | 1gbq | A | SOLUTION NMR STRUCTURE OF THE GRB2 N-TERMINAL SH3 DOMAIN COMPLEXED WITH A TEN-RESIDUE PEPTIDE DERIVED FROM SOS DIRECT REFINEMENT AGAINST NOES, J-COUPLINGS, AND 1H AND 13C CHEMICAL SHIFTS, MINIMIZED AVERAGE STRUCTURE | 3.80658 |
| 73 | 2eri | A | SOLUTION STRUCTURE OF CIRCULIN B | 3.80554 |
| 74 | 1za8 | A | NMR SOLUTION STRUCTURE OF A LEAF-SPECIFIC-EXPRESSED CYCLOTIDE VHL-1 | 3.8013 |
| 75 | 1o82 | A | X-RAY STRUCTURE OF BACTERIOCIN AS-48 AT PH 4.5. SULPHATE BOUND FORM | 3.80103 |
| 76 | 1n1u | A | NMR STRUCTURE OF [ALA1,15]KALATA B1 | 3.79757 |
| 77 | 1yp8 | A | SOLUTION STRUCTURE OF THE CYCLOTIDE TRICYCLON A | 3.79754 |
| 78 | 1vb8 | A | SOLUTION STRUCTURE OF VHR1, THE FIRST CYCLOTIDE FROM ROOT TISSUE | 3.79672 |
| 79 | 1pt4 | A | SOLUTION STRUCTURE OF THE MOEBIUS CYCLOTIDE KALATA B2 | 3.79397 |
| 80 | 2b38 | A | SOLUTION STRUCTURE OF KALATA B8 | 3.79314 |
| 81 | 1nbj | A | HIGH-RESOLUTION SOLUTION STRUCTURE OF CYCLOVIOLACIN O1 | 3.79085 |
| 82 | 2f2i | A | SOLUTION STRUCTURE OF [P20D,V21K]-KALATA B1 | 3.79062 |
| 83 | 2ajw | A | STRUCTURE OF THE CYCLIC CONOTOXIN MII-6 | 3.79009 |
| 84 | 2j15 | A | CYCLIC MRIA: AN EXCEPTIONALLY STABLE AND POTENT CYCLIC CONOTOXIN WITH A NOVEL TOPOLOGICAL FOLD THAT TARGETS THE NOREPINEPHRINE TRANSPORTER. | 3.78893 |
| 85 | 2gj0 | A | CYCLOVIOLACIN O14 | 3.78763 |
| 86 | 1nb1 | A | HIGH RESOLUTION SOLUTION STRUCTURE OF KALATA B1 | 3.78566 |
| 87 | 1hvz | A | RTD-1, A CYCLIC ANTIMICROBIAL DEFENSIN FROM RHESUS MACAQUE LEUKOCYTES | 3.78261 |
| 88 | 1kp5 | A | CYCLIC GREEN FLUORESCENT PROTEIN | 3.78192 |
| 89 | 2ak0 | A | STRUCTURE OF CYCLIC CONOTOXIN MII-7 | 3.78144 |
| 90 | 1kal | 0 | NULL | 3.77655 |
| 91 | 1iu0 | A | THE FIRST PDZ DOMAIN OF PSD-95 | 3.77597 |
| 92 | 1r1f | A | SOLUTION STRUCTURE OF THE CYCLOTIDE PALICOUREIN: IMPLICATIONS FOR THE DEVELOPMENT OF PHARMACEUTICAL AND AGRICULTURAL APPLICATIONS | 3.76393 |
| 93 | 1kbs | 0 | SOLUTION STRUCTURE OF CARDIOTOXIN IV, NMR, 1 STRUCTURE | 3.68449 |
| 94 | 1fyu | A | CRYSTAL STRUCTURE OF ERYTHRINA CORALLODENDRON LECTIN IN HEXAGONAL CRYSTAL FORM | 3.65222 |
| 95 | 1ut1 | A | DRAE ADHESIN FROM ESCHERICHIA COLI | 3.54595 |
| 96 | 1k7k | A | CRYSTAL STRUCTURE OF RDGB- INOSINE TRIPHOSPHATE PYROPHOSPHATASE FROM E. COLI | 3.4732 |
| 97 | 1cre | 0 | NULL | 3.4616 |
| 98 | 1t5i | A | CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN OF UAP56 | 3.36659 |
| 99 | 1pxq | A | STRUCTURE OF SUBTILOSIN A | 3.26965 |
| 100 | 1usz | A | SEMET AFAE-3 ADHESIN FROM ESCHERICHIA COLI | 2.95287 |
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