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PDBsum entry 2az5

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2az5 calculated with MOLE 2.0 PDB id
2az5
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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22 tunnels, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.67 20.9 0.39 0.48 4.0 56 2 0 0 4 4 0 0  1 307 A
2 2.91 21.3 0.54 0.54 5.1 62 2 0 1 5 4 0 0  1 307 A
3 2.82 29.3 1.06 0.78 4.7 71 1 0 1 9 4 0 0  1 307 A
4 2.75 32.7 0.60 0.50 5.0 75 1 0 3 8 4 0 0  1 307 A
5 2.89 34.9 0.91 0.65 5.2 64 2 1 2 10 7 0 0  1 307 A,2 307 C
6 2.98 35.8 1.66 0.91 2.7 72 1 0 1 12 5 0 0  1 307 A
7 2.70 37.1 1.00 0.66 7.6 65 2 2 1 10 6 0 0  1 307 A,2 307 C
8 1.84 41.5 1.03 0.61 6.3 70 2 2 2 10 6 0 0  1 307 A,2 307 C
9 2.77 44.1 1.16 0.66 3.6 65 1 1 1 12 7 0 0  1 307 A,2 307 C
10 1.98 50.8 1.11 0.66 3.8 65 2 0 1 11 7 1 0  1 307 A,2 307 C
11 1.72 8.4 0.48 -0.12 6.1 70 1 0 1 1 1 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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