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PDBsum entry 7kcl

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

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6 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.14 1.14 25.9 -0.73 -0.41 13.1 90 4 3 4 4 1 0 0  
2 1.49 1.49 20.7 -0.23 -0.25 11.9 99 2 1 4 4 0 0 0  
3 1.49 1.49 20.8 -0.05 -0.19 11.0 100 2 1 5 5 0 0 0  
4 1.23 1.64 16.1 -1.93 -0.77 15.1 93 2 1 2 1 0 0 0  
5 1.23 1.40 15.5 -0.46 0.05 10.8 83 1 1 1 4 1 0 0  
6 2.04 2.10 21.0 -2.06 -0.67 14.5 90 1 1 3 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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