spacer
spacer

PDBsum entry 4iyo

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.24 3.08 28.2 -1.32 -0.16 13.4 82 2 4 3 2 3 0 0  LLP 210 B SER 401 B NAK 402 B
2 1.24 3.15 28.3 -1.26 -0.26 15.4 84 1 4 4 2 3 0 0  LLP 210 C SER 401 C NAK 402 C
3 1.08 1.97 31.2 -1.49 -0.22 18.1 77 4 1 1 4 1 4 0  
4 1.32 1.32 29.8 -1.06 -0.27 11.6 82 1 4 3 2 3 0 0  LLP 210 D SER 401 D SER 402 D
5 1.31 1.45 22.2 -1.21 -0.25 21.6 88 4 2 2 3 0 1 0  
6 1.31 1.45 23.6 -1.22 -0.24 22.3 85 4 3 2 3 1 1 0  
7 1.29 1.29 30.8 -1.37 -0.34 16.3 84 3 4 3 2 2 0 0  SER 401 A 0JO 404 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