spacer
spacer

PDBsum entry 5zbh

Go to PDB code: 
Top Page protein ligands tunnels links
Tunnel analysis for: 5zbh calculated with MOLE 2.0 PDB id
5zbh
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
3 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 2.05 2.18 24.1 -0.18 0.04 6.9 73 0 1 2 2 5 0 0  9AF 1201 A
2 2.05 2.20 24.6 -0.42 0.01 10.5 74 1 2 3 1 5 0 0  9AF 1201 A
3 1.54 3.43 24.9 -0.30 -0.06 7.6 80 1 1 3 2 4 0 0  9AF 1201 A
4 1.55 3.44 25.4 -0.48 -0.06 10.1 79 2 2 4 1 4 0 0  9AF 1201 A
5 2.06 2.20 30.3 -0.69 -0.17 9.4 75 0 2 3 1 5 0 1  9AF 1201 A
6 1.59 3.46 31.1 -0.71 -0.22 9.1 80 1 2 4 1 4 0 1  9AF 1201 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