spacer
spacer

PDBsum entry 1xap

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 1xap calculated with MOLE 2.0 PDB id
1xap
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
1 tunnel, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 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 1.20 1.20 25.7 0.17 -0.08 10.5 79 2 2 2 4 1 0 2  
2 1.21 2.25 32.1 2.45 0.91 4.7 71 3 1 1 9 3 0 1  TTB 1 A
3 1.20 1.41 33.0 2.89 1.04 2.3 69 2 0 0 12 3 0 0  TTB 1 A

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.
spacer
spacer