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PDBsum entry 7h2c

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 7h2c calculated with MOLE 2.0 PDB id
7h2c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.20 1.53 17.8 -0.14 -0.10 7.6 84 1 2 2 3 1 0 0  
2 1.19 1.53 18.9 -0.50 -0.34 7.5 84 1 2 2 3 1 0 0  
3 1.19 1.51 23.8 -0.22 -0.14 10.8 87 1 2 2 4 1 0 0  
4 1.19 1.51 24.2 -0.06 -0.04 10.7 84 2 2 2 3 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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