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PDBsum entry 1n2h

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1n2h calculated with MOLE 2.0 PDB id
1n2h
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 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 1.17 1.52 49.2 0.02 0.19 13.1 80 3 2 2 11 3 1 0  EOH 702 B PAJ 1002 B
2 1.17 1.52 51.0 0.18 0.15 10.6 79 3 2 2 12 3 2 0  EOH 702 B PAJ 1002 B
3 1.09 1.47 42.4 -0.08 0.18 15.9 79 5 2 2 11 3 1 0  SO4 603 A EOH 701 A PAJ 1001 A
4 1.23 1.39 19.5 -0.82 -0.42 12.9 80 1 1 2 4 0 0 0  EOH 705 B
5 1.84 1.84 25.7 -1.01 0.01 25.2 74 6 0 1 5 0 0 0  
6 1.84 1.84 27.5 -2.00 -0.37 30.0 81 5 1 1 4 0 0 0  
7 1.46 1.74 28.8 -1.64 -0.16 28.3 76 7 1 1 5 0 0 0  EOH 705 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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