spacer
spacer

PDBsum entry 2y04

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2y04 calculated with MOLE 2.0 PDB id
2y04
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 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 1.33 1.52 32.1 1.32 0.43 6.3 78 0 3 2 6 6 0 0  2CV 504 A 68H 601 A
2 1.16 2.56 33.2 1.34 0.50 7.2 80 0 3 3 4 6 0 0  68H 601 A
3 1.31 1.51 34.0 0.95 0.45 5.9 72 1 2 3 3 8 0 3  68H 601 A
4 1.32 1.51 38.1 0.09 0.11 9.6 84 2 2 4 3 6 0 0  68H 601 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