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PDBsum entry 1l9r

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1l9r calculated with MOLE 2.0 PDB id
1l9r
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.53 2.26 41.6 -2.41 -0.67 27.3 85 7 6 1 2 0 0 0  
2 1.26 1.26 34.8 -0.98 -0.25 15.0 77 1 4 1 2 3 4 0  
3 1.24 1.24 35.6 -1.23 -0.29 15.1 74 2 3 1 1 3 4 0  
4 1.17 3.07 15.7 0.12 0.57 20.8 80 5 1 0 5 1 1 0  CU 502 B NO2 604 C
5 1.03 3.13 23.3 1.02 0.66 13.5 81 5 2 0 6 1 1 0  CU 502 A NO2 504 B
6 1.31 1.58 23.8 -0.71 -0.16 11.8 85 2 1 1 5 2 1 0  
7 1.23 1.46 22.4 -0.75 -0.15 10.5 85 1 1 1 4 2 1 0  
8 1.23 1.43 22.8 -0.64 -0.15 10.2 83 1 1 1 3 2 1 0  
9 1.22 3.68 18.9 0.28 0.53 19.1 82 5 1 0 6 1 1 0  NO2 704 A CU 502 C

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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