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PDBsum entry 1nir

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

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4 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.10 1.28 55.5 -1.54 -0.12 24.8 79 10 4 3 7 5 0 0  DHE 602 A OH 603 A
2 1.18 1.33 43.8 -1.40 -0.05 23.9 78 8 3 2 6 4 0 0  DHE 602 B OH 603 B
3 1.15 1.28 60.0 -1.68 -0.33 21.2 82 9 3 3 7 3 0 1  HEC 601 B DHE 602 B
4 1.20 1.32 21.8 -1.41 -0.44 12.6 88 3 1 3 2 1 1 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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