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PDBsum entry 3vrb

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Pore analysis for: 3vrb calculated with MOLE 2.0 PDB id
3vrb
Pores calculated on whole structure Pores calculated excluding ligands

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13 pores, coloured by radius 16 pores, coloured by radius 16 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.27 1.38 25.2 2.11 0.94 5.3 76 2 0 0 6 3 0 0  
2 2.22 3.92 37.5 1.75 0.98 3.9 74 1 2 0 10 6 0 0  EPH 201 H
3 1.29 1.59 61.1 -0.83 0.04 18.2 81 7 3 5 5 5 1 0  
4 1.45 2.70 75.9 -0.91 -0.08 14.5 78 5 5 5 8 6 2 0  
5 1.28 2.86 79.3 -1.37 -0.19 24.7 79 7 3 1 5 2 2 0  
6 1.27 2.99 84.9 -0.66 0.14 19.4 81 13 3 2 12 4 2 0  HEM 201 C EPH 201 D
7 1.44 3.98 93.0 -0.59 0.21 19.9 77 14 2 1 12 8 1 0  HEM 201 G EPH 201 H
8 1.43 3.01 93.2 -0.73 0.25 20.2 76 15 4 1 11 7 1 0  HEM 201 G EPH 201 H
9 1.25 2.93 94.2 -0.55 0.29 20.6 79 13 3 2 12 6 2 0  HEM 201 C EPH 201 D
10 1.43 2.98 101.6 -1.28 -0.02 23.2 72 8 4 0 6 6 2 0  
11 1.89 3.17 111.0 -0.61 0.08 18.2 80 13 3 1 11 4 2 0  HEM 201 C EPH 201 D
12 2.24 2.36 110.4 -2.06 -0.32 30.8 78 16 9 3 6 2 1 0  
13 2.03 2.27 120.3 -0.41 0.25 18.8 78 13 3 1 11 6 2 0  HEM 201 C EPH 201 D
14 1.51 4.04 136.1 -0.47 0.14 18.3 80 12 4 1 14 8 1 0  HEM 201 G EPH 201 H
15 1.43 2.93 146.5 -1.36 -0.11 25.0 75 15 7 3 9 6 2 0  
16 2.03 2.03 181.0 -0.80 0.02 21.1 80 19 7 3 17 8 1 0  HEM 201 G EPH 201 H

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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