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PDBsum entry 1s1c

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1s1c calculated with MOLE 2.0 PDB id
1s1c
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 1.96 1.96 16.8 -0.83 -0.16 8.3 73 3 0 1 0 2 0 1  GNP 200 A MG 300 A
2 1.81 1.90 21.1 -0.69 -0.24 6.5 76 2 1 1 1 2 0 1  GNP 200 A MG 300 A
3 1.50 1.71 19.2 0.34 -0.01 5.0 80 2 1 2 5 2 0 0  
4 1.18 1.37 20.0 0.91 0.39 3.4 75 1 1 2 5 3 0 0  
5 1.49 1.71 22.6 0.23 -0.15 4.3 75 2 1 2 5 2 1 0  
6 1.19 1.37 23.3 0.79 0.23 2.4 68 1 1 2 5 3 1 0  
7 1.44 1.64 16.1 0.18 0.04 7.1 79 2 0 1 3 2 0 0  
8 1.43 1.65 17.4 1.06 0.39 2.5 69 1 0 1 4 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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