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PDBsum entry 4zmm

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 4zmm calculated with MOLE 2.0 PDB id
4zmm
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.33 2.08 22.0 -2.35 -0.66 29.7 90 2 4 3 2 0 0 0  
2 1.31 2.18 26.3 -1.25 -0.26 26.9 88 3 4 0 6 0 0 0  C2E 500 A C2E 500 B
3 1.51 1.92 21.3 0.23 0.15 9.8 81 1 2 1 6 0 1 0  
4 1.66 1.65 21.6 0.64 0.13 8.6 86 3 0 1 7 0 1 0  
5 1.21 1.56 23.7 0.02 0.13 11.8 82 2 2 1 6 0 1 0  
6 1.22 1.58 23.9 0.42 0.11 10.2 86 4 0 1 7 0 1 0  
7 1.50 1.50 20.2 0.44 0.05 9.8 83 2 0 1 6 1 1 0  
8 1.35 1.65 21.0 0.63 0.17 10.3 79 1 1 1 6 1 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
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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