spacer
spacer

PDBsum entry 4yc7

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4yc7 calculated with MOLE 2.0 PDB id
4yc7
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.30 1.50 19.9 0.09 0.12 11.7 75 1 2 2 3 3 0 0  
2 1.19 1.54 21.4 -0.36 0.01 14.1 75 2 2 2 3 3 0 0  
3 1.12 1.95 22.6 1.67 0.82 6.9 79 1 1 0 6 3 0 0  
4 1.12 1.35 24.4 1.84 0.90 7.2 79 1 1 0 6 3 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer