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PDBsum entry 8vmd

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Pore analysis for: 8vmd calculated with MOLE 2.0 PDB id
8vmd
Pores calculated on whole structure Pores calculated excluding ligands

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19 pores, coloured by radius 23 pores, coloured by radius 23 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 1.58 1.58 32.2 -0.79 -0.49 16.2 69 3 6 1 3 0 3 0  
2 1.30 1.47 38.2 -1.98 -0.40 19.2 80 4 2 4 3 1 2 0  
3 1.91 1.91 39.9 -2.10 -0.66 17.5 86 5 2 8 3 1 1 0  
4 1.30 1.47 73.0 -2.06 -0.51 20.0 82 11 5 10 5 2 8 0  
5 1.18 1.20 82.9 -1.01 -0.16 21.5 78 12 5 4 10 4 4 0  
6 1.18 1.20 84.8 -1.02 -0.14 18.6 81 16 0 5 14 6 8 0  
7 1.20 1.20 90.5 -1.13 -0.24 16.5 81 13 1 12 11 3 7 0  
8 2.10 2.36 91.9 -2.40 -0.65 29.3 84 10 13 6 7 0 2 0  
9 2.54 2.69 106.4 -1.43 -0.46 22.5 85 8 11 9 9 0 3 0  
10 1.41 3.57 116.5 -1.80 -0.44 21.4 79 10 7 15 4 4 3 0  
11 1.71 3.53 124.5 -2.15 -0.37 27.0 80 19 7 9 6 4 5 0  
12 1.34 2.31 160.1 -1.95 -0.63 16.9 79 9 8 16 9 2 8 0  
13 1.21 1.21 162.6 -1.28 -0.27 21.0 84 23 8 12 19 3 8 0  
14 1.95 1.94 162.2 -2.36 -0.59 26.8 84 21 14 15 14 1 10 0  
15 1.76 2.99 169.3 -1.81 -0.40 25.4 83 19 13 13 12 3 4 0  
16 1.78 2.23 176.8 -1.12 -0.42 13.4 84 12 8 19 23 1 15 0  NAP 2601 A
17 1.76 2.99 247.8 -1.93 -0.55 21.9 81 16 16 17 15 5 9 0  
18 1.18 1.67 310.9 -1.42 -0.33 18.9 82 33 20 25 42 6 19 0  NAP 2601 A
19 1.22 1.49 26.2 1.25 0.36 11.3 76 3 3 1 12 0 1 0  
20 1.22 1.45 28.7 0.92 0.25 8.4 78 2 0 2 14 0 1 0  
21 1.21 2.80 31.2 1.64 0.60 11.1 69 3 4 0 11 0 2 1  
22 1.19 2.78 32.7 2.30 0.71 3.6 75 2 1 1 14 0 3 1  
23 1.21 2.79 33.8 1.28 0.50 8.7 75 2 1 2 11 0 2 1  

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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