spacer
spacer

PDBsum entry 1i9c

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1i9c calculated with MOLE 2.0 PDB id
1i9c
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 3 tunnels, coloured by tunnel radius 3 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 1.37 1.52 30.6 0.42 -0.15 2.8 82 1 0 2 4 2 0 0  B12 800 A
2 1.37 1.51 56.8 -0.43 -0.19 14.1 85 5 3 2 8 1 1 0  B12 800 A 5AD 1303 B GLU 1305 B
3 1.25 2.23 23.0 -1.17 -0.13 17.5 89 1 2 3 4 1 1 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