spacer
spacer

PDBsum entry 3fbz

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3fbz calculated with MOLE 2.0 PDB id
3fbz
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 5 tunnels, coloured by tunnel radius 5 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 1.16 1.29 18.6 -0.88 -0.32 17.6 93 1 1 3 4 0 0 0  MSE 53 B
2 1.38 2.06 21.6 0.03 0.21 11.1 82 1 2 1 5 2 0 0  BOG 141 A MSE 52 B MSE 53 B
3 1.37 2.04 24.6 -0.95 -0.22 18.2 85 2 2 1 4 1 1 0  BOG 141 A MSE 53 B
4 1.36 2.04 26.6 -0.30 0.19 12.1 86 1 2 3 5 2 0 0  BOG 141 A MSE 52 B MSE 53 B BOG 143 B
5 1.41 2.04 48.3 0.65 0.62 8.6 81 1 3 3 10 6 0 0  MSE 34 A BOG 141 A MSE 52 B MSE 53 B BOG 143 B B
OG 143 C MSE 34 D

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