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PDBsum entry 3ir7

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3ir7 calculated with MOLE 2.0 PDB id
3ir7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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20 tunnels, coloured by tunnel radius 18 tunnels, coloured by tunnel radius 18 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.64 13.2 -2.44 -0.70 31.2 79 3 3 1 1 0 0 0  
2 1.64 14.1 -2.21 -0.69 28.7 76 2 3 1 1 0 1 0  
3 2.44 9.1 -3.40 -0.82 31.4 87 1 4 3 0 0 0 0  
4 1.90 9.6 -3.17 -0.48 38.1 79 3 4 2 0 1 0 0  
5 1.55 7.0 -2.21 -0.15 24.9 71 1 2 0 1 1 1 0  
6 1.35 12.9 -1.92 -0.43 15.0 75 1 2 1 0 1 2 0  
7 1.62 9.5 -1.48 -0.53 25.8 82 1 2 1 2 0 0 0  
8 1.64 7.1 -2.16 -0.62 23.4 92 2 0 0 0 0 0 0  
9 1.83 7.5 -3.06 -0.77 33.8 89 2 3 2 1 0 0 0  
10 1.61 9.8 -2.53 -0.80 27.7 85 1 3 2 2 0 0 0  
11 1.84 6.0 -1.72 -0.60 10.9 88 1 0 2 2 0 1 0  
12 1.45 7.7 -0.63 0.37 7.9 72 2 0 1 1 3 0 0  
13 1.35 7.0 -1.56 0.28 26.9 64 3 1 0 1 2 0 0  
14 1.88 4.7 -0.26 0.02 14.3 71 1 0 1 3 0 0 0  
15 2.24 6.3 -2.56 -0.34 14.7 74 1 1 2 1 1 0 0  
16 3.37 3.2 -1.31 -0.38 25.8 77 1 1 0 1 0 0 0  
17 1.83 4.9 -2.28 -0.64 27.9 87 1 2 1 1 0 0 0  
18 1.97 5.3 -1.98 -0.82 7.5 98 0 1 2 0 0 0 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
Tunnels were calculated by MOLE 2.0 program and visualized using Pymol 0.97rc.
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