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PDBsum entry 1rv1

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1rv1 calculated with MOLE 2.0 PDB id
1rv1
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.09 2.66 36.3 2.41 0.89 4.7 67 2 0 0 10 5 0 0  IMZ 110 A IMZ 110 C
2 1.12 2.84 36.3 2.05 0.74 5.4 67 1 1 1 10 5 0 0  IMZ 110 A IMZ 110 C
3 1.10 2.60 37.7 1.36 0.65 6.3 70 3 0 1 10 4 0 0  IMZ 110 A IMZ 110 C
4 1.07 2.61 38.1 2.16 0.76 2.9 71 1 0 1 11 4 0 0  IMZ 110 A IMZ 111 A IMZ 110 C
5 1.11 2.63 41.7 2.04 0.76 3.8 72 2 0 1 12 5 0 0  IMZ 110 A IMZ 110 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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