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PDBsum entry 7anm

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Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 7anm calculated with MOLE 2.0 PDB id
7anm
Pores calculated on whole structure Pores calculated excluding ligands

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24 pores, coloured by radius 24 pores, coloured by radius 24 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 1.83 1.82 26.9 0.61 -0.10 2.4 89 0 1 3 5 1 1 0  
2 1.89 2.26 38.5 0.05 -0.01 8.6 87 1 2 3 7 2 2 0  
3 1.89 2.27 41.4 0.45 -0.08 5.3 89 1 2 3 8 1 2 0  
4 1.54 2.81 42.2 -0.25 0.01 19.6 74 1 5 1 8 2 0 0  
5 1.98 2.49 42.4 -0.37 -0.19 11.9 82 3 5 5 7 2 1 0  
6 2.53 2.53 46.9 -0.54 -0.46 11.3 92 0 3 3 6 0 1 0  
7 1.71 1.70 47.0 -1.47 -0.43 14.4 93 3 4 7 3 1 0 0  
8 2.47 4.55 51.9 -1.36 -0.31 11.8 80 4 8 6 2 4 2 0  
9 1.50 1.50 56.2 -0.26 -0.15 6.0 84 1 5 4 7 3 2 0  
10 1.47 1.67 58.3 -0.59 -0.28 9.6 82 2 5 5 5 4 1 0  
11 2.52 2.52 61.6 -1.01 -0.31 13.1 82 4 5 6 4 4 4 0  
12 1.97 2.11 66.4 -0.28 -0.09 6.5 83 1 6 7 7 4 2 0  
13 2.04 2.03 71.7 -0.79 -0.31 8.3 86 4 3 11 8 3 5 0  
14 1.51 2.84 72.5 -1.31 -0.43 20.2 88 5 9 7 7 1 0 0  
15 1.93 1.99 75.4 -0.57 -0.20 10.6 84 4 5 8 8 4 5 0  
16 1.51 2.78 80.5 -0.87 -0.27 19.2 85 5 7 6 13 2 0 0  
17 1.46 1.49 85.6 -0.78 -0.28 10.6 82 5 9 9 8 4 4 0  
18 1.91 2.28 85.5 -0.51 -0.26 6.7 87 4 3 13 12 3 6 0  
19 1.44 1.69 86.4 -0.64 -0.30 13.2 84 4 7 7 9 3 4 0  
20 1.46 1.64 116.9 -0.30 -0.25 9.1 87 2 8 6 9 4 4 0  
21 1.36 2.81 175.6 -0.97 -0.30 16.9 85 9 11 9 18 6 0 0  
22 1.44 1.44 42.2 -0.80 -0.34 15.1 89 6 1 4 6 0 0 0  
23 1.29 1.53 70.6 -0.85 -0.30 16.8 82 8 3 5 10 0 1 0  
24 1.17 1.17 27.7 -0.39 -0.04 13.8 75 1 2 0 5 3 1 0  

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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