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PDBsum entry 2vv6

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2vv6 calculated with MOLE 2.0 PDB id
2vv6
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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1 tunnel, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.59 1.73 23.2 0.66 0.50 12.1 87 3 1 0 4 2 0 0  HEM 1259 B
2 1.99 3.85 24.9 0.80 0.74 14.0 81 3 1 0 6 3 0 0  HEM 1259 B
3 1.63 1.80 34.1 0.79 0.33 14.6 89 3 3 0 9 1 0 0  HEM 1259 B
4 1.62 3.53 34.3 0.57 0.17 14.5 88 2 2 0 8 1 1 0  HEM 1259 B
5 1.18 1.18 25.8 2.13 0.79 9.3 87 2 1 0 11 1 0 0  HEM 1259 C
6 1.20 1.18 26.4 2.12 1.03 7.7 86 4 0 0 10 3 0 0  HEM 1259 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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