Termini Distances from PDB

Show Results for: 0-5 Å , 5-10 Å , 10-15 Å , 15-20 Å

Showing entries 101 to 133 (133 total) for termini distances within 0-5 Å

ID PDB ID PDB Chain PDB Title Distance
101 1kiv 0 RECOMBINANT KRINGLE IV-10/M66 VARIANT OF HUMAN APOLIPOPROTEIN(A) 4.99645
102 1eok A CRYSTAL STRUCTURE OF ENDO-BETA-N-ACETYLGLUCOSAMINIDASE F3 4.99525
103 1txo A CRYSTAL STRUCTURE OF THE MYCOBACTERIUM TUBERCULOSIS SERINE/THREONINE PHOSPHATASE PSTP/PPP AT 1.95 A. 4.98565
104 2hvy B CRYSTAL STRUCTURE OF AN H/ACA BOX RNP FROM PYROCOCCUS FURIOSUS 4.98313
105 2dkf A CRYSTAL STRUCTURE OF TTHA0252 FROM THERMUS THERMOPHILUS HB8, A RNA DEGRADATION PROTEIN OF THE METALLO-BETA-LACTAMASE SUPERFAMILY 4.98301
106 1t6k A CRYSTAL STRUCTURE OF PHZF FROM PSEUDOMONAS FLUORESCENS 2-79 4.9769
107 1pul A SOLUTION STRUCTURE FOR THE 21KDA CAENORHABDITIS ELEGANS PROTEIN CE32E8.3. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET WR33 4.97087
108 2bba A CRYSTAL STRUCTURE AND THERMODYNAMIC CHARACTERIZATION OF THE EPHB4 RECEPTOR IN COMPLEX WITH AN EPHRIN-B2 ANTAGONIST PEPTIDE REVEALS THE DETERMINANTS FOR RECEPTOR SPECIFICITY 4.97075
109 1kn6 A SOLUTION STRUCTURE OF THE MOUSE PROHORMONE CONVERTASE 1 PRO- DOMAIN 4.96983
110 1gx1 A STRUCTURE OF 2C-METHYL-D-ERYTHRITOL-2,4-CYCLODIPHOSPHATE SYNTHASE 4.95774
111 1pby B STRUCTURE OF THE PHENYLHYDRAZINE ADDUCT OF THE QUINOHEMOPROTEIN AMINE DEHYDROGENASE FROM PARACOCCUS DENITRIFICANS AT 1.7 A RESOLUTION 4.95551
112 1g8w A IMPROVED STRUCTURE OF PHYTOHEMAGGLUTININ-L FROM THE KIDNEY BEAN 4.95346
113 1bbg 0 RAGWEED POLLEN ALLERGEN FROM AMBROSIA TRIFIDA V, NMR, MINIMIZED AVERAGE STRUCTURE 4.95269
114 1dwl A THE FERREDOXIN-CYTOCHROME COMPLEX USING HETERONUCLEAR NMR AND DOCKING SIMULATION 4.95139
115 1xnc 0 NULL 4.9415
116 1bcx 0 NULL 4.91636
117 1xnb 0 NULL 4.90583
118 1sbf 0 SOYBEAN AGGLUTININ 4.90098
119 1fat A PHYTOHEMAGGLUTININ-L 4.88841
120 2ey4 C CRYSTAL STRUCTURE OF A CBF5-NOP10-GAR1 COMPLEX 4.87628
121 1p0a A NMR STRUCTURE OF ETD135, MUTANT OF THE ANTIFUNGAL DEFENSIN ARD1 FROM ARCHAEOPREPONA DEMOPHON 4.8755
122 1m5z A THE PDZ7 OF GLUTAMATE RECEPTOR INTERACTING PROTEIN BINDS TO ITS TARGET VIA A NOVEL HYDROPHOBIC SURFACE AREA 4.87451
123 1hv1 A DISSECTING ELECTROSTATIC INTERACTIONS AND THE PH-DEPENDENT ACTIVITY OF A FAMILY 11 GLYCOSIDASE 4.87436
124 1zdc 0 DISULFIDE-STABILIZED MINI PROTEIN A DOMAIN, Z34C, NMR, 24 STRUCTURES 4.86865
125 1dsw A THE SOLUTION STRUCTURE OF A MONOMERIC, REDUCED FORM OF HUMAN COPPER, ZINC SUPEROXIDE DISMUTASE BEARING THE SAME CHARGE AS THE NATIVE PROTEIN 4.85149
126 1c5h A HYDROGEN BONDING AND CATALYSIS: AN UNEXPECTED EXPLANATION FOR HOW A SINGLE AMINO ACID SUBSTITUTION CAN CHANGE THE PH OPTIMUM OF A GLYCOSIDASE 4.84831
127 1n4n A STRUCTURE OF THE PLANT DEFENSIN PHD1 FROM PETUNIA HYBRIDA 4.8433
128 2g9a A STRUCTURAL BASIS FOR THE SPECIFIC RECOGNITION OF METHYLATED HISTONE H3 LYSINE 4 BY THE WD-40 PROTEIN WDR5 4.83739
129 2bvv A SUGAR RING DISTORTION IN THE GLYCOSYL-ENZYME INTERMEDIATE OF A FAMILY G/11 XYLANASE. 4.8288
130 2dcy A CRYSTAL STRUCTURE OF BACILLUS SUBTILIS FAMILY-11 XYLANASE 4.82562
131 1ffk V CRYSTAL STRUCTURE OF THE LARGE RIBOSOMAL SUBUNIT FROM HALOARCULA MARISMORTUI AT 2.4 ANGSTROM RESOLUTION 4.81719
132 2i6x A THE STRUCTURE OF A PREDICTED HAD-LIKE FAMILY HYDROLASE FROM PORPHYROMONAS GINGIVALIS. 4.81237
133 1hv0 A DISSECTING ELECTROSTATIC INTERACTIONS AND THE PH-DEPENDENT ACTIVITY OF A FAMILY 11 GLYCOSIDASE 4.78252

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