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PDBsum entry 7l2c

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 7l2c calculated with MOLE 2.0 PDB id
7l2c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 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 1.33 1.36 18.2 0.04 -0.36 5.2 98 1 0 2 4 0 1 0  
2 1.29 1.29 18.5 0.10 -0.35 5.4 96 1 0 1 4 0 1 0  
3 1.38 1.39 22.0 -0.25 -0.34 7.7 92 1 1 1 5 0 2 0  CA 301 D
4 1.29 1.32 22.3 -0.11 -0.32 7.4 89 1 1 0 5 0 2 0  CA 301 D
5 1.36 1.39 23.0 0.13 -0.37 3.6 91 1 0 1 4 0 2 0  
6 1.29 1.31 23.3 0.09 -0.40 3.6 89 1 0 0 4 0 2 0  
7 1.24 2.18 17.7 -0.06 0.47 7.9 74 1 2 1 2 3 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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