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PDBsum entry 7nfa

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

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7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.18 1.41 15.7 1.41 0.12 2.6 92 1 0 2 5 0 0 0  
2 1.43 2.92 17.9 -0.78 -0.73 2.1 107 0 0 8 1 0 0 0  
3 1.20 1.27 18.6 -0.73 -0.72 2.1 102 0 0 8 1 1 0 0  
4 1.41 2.36 18.7 -0.91 -0.75 2.2 106 0 0 7 1 0 0 0  
5 1.20 1.27 19.4 -0.86 -0.74 2.2 101 0 0 7 1 1 0 0  
6 1.47 2.39 18.5 -0.90 -0.77 2.2 106 0 0 7 1 0 0 0  
7 1.49 2.40 21.8 -0.97 -0.76 4.3 104 1 0 8 1 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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