spacer
spacer

PDBsum entry 2x7t

Go to PDB code: 
Top Page protein ligands metals tunnels links
Tunnel analysis for: 2x7t calculated with MOLE 2.0 PDB id
2x7t
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.70 11.3 -0.26 -0.09 11.6 67 1 1 0 0 2 1 0  
2 1.74 11.4 -1.75 -0.42 21.9 76 3 2 1 0 2 0 0  
3 1.31 7.0 -1.08 0.01 11.0 76 1 0 0 1 1 0 0  
4 1.64 7.6 1.53 0.30 1.3 91 1 0 1 4 0 0 0  
5 1.68 17.4 0.06 -0.01 19.1 88 1 3 0 4 0 0 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 and visualized using Pymol 0.97rc.
spacer
spacer