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PDBsum entry 1l2s

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1l2s calculated with MOLE 2.0 PDB id
1l2s
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 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 1.34 1.34 22.1 -0.67 -0.38 13.9 84 2 1 1 4 0 2 0  
2 1.29 1.37 22.2 -1.65 -0.41 13.9 82 3 0 4 3 0 2 0  
3 1.19 1.29 24.5 -1.46 -0.39 14.5 83 3 0 4 4 0 2 0  
4 1.26 1.35 33.8 -0.49 -0.11 7.1 71 2 0 3 5 1 4 0  STC 3115 B
5 1.20 1.29 34.6 -1.48 -0.40 17.4 81 3 2 2 4 0 2 0  
6 1.20 2.00 48.0 -0.70 -0.17 10.0 73 2 2 5 5 1 5 0  STC 3115 B
7 1.53 1.68 18.7 -0.93 -0.27 2.6 80 0 0 4 5 1 0 0  STC 1115 A
8 1.53 1.69 18.9 -1.15 -0.31 8.8 84 1 1 3 2 1 0 0  STC 1115 A
9 1.52 1.68 37.0 -0.78 -0.35 6.4 84 2 1 4 7 2 0 0  STC 1115 A
10 1.22 1.62 15.6 -0.34 -0.20 14.4 99 2 1 2 3 0 0 0  
11 1.26 1.39 30.4 -1.31 -0.44 9.2 89 3 1 6 5 1 0 0  STC 2115 B

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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