spacer
spacer

PDBsum entry 1b5e

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1b5e calculated with MOLE 2.0 PDB id
1b5e
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 tunnels, 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 1.28 1.46 24.1 -0.78 0.25 9.4 73 1 4 2 5 5 0 0  
2 1.20 2.23 30.1 -0.94 0.25 12.7 70 2 2 3 3 7 1 0  DCM 400 B
3 1.21 2.16 33.3 -0.86 0.13 13.8 75 1 3 4 4 6 0 1  DCM 400 B
4 1.26 1.45 18.6 -0.09 0.47 8.0 70 0 2 2 4 5 0 0  
5 1.21 2.39 28.6 -1.07 0.20 14.4 73 1 3 3 4 6 0 1  DCM 300 A
6 1.27 1.45 30.2 -0.85 0.25 12.1 70 2 2 3 3 7 1 0  DCM 300 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