spacer
spacer

PDBsum entry 4am0

Go to PDB code: 
Top Page protein Protein-protein interface(s) tunnels links
Tunnel analysis for: 4am0 calculated with MOLE 2.0 PDB id
4am0
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
9 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.15 1.14 44.5 -0.53 -0.28 8.7 87 3 2 6 2 2 0 0  
2 1.13 1.13 53.7 -0.84 -0.59 7.5 89 3 2 7 2 2 0 0  
3 1.15 1.18 56.0 -0.60 -0.60 5.2 94 1 1 9 4 1 1 0  
4 1.16 1.21 61.1 -0.87 -0.64 9.6 92 3 2 9 3 2 0 0  
5 1.18 1.30 101.2 -1.04 -0.33 16.2 80 9 3 7 8 5 2 0  
6 1.19 1.33 102.3 -0.84 -0.59 9.3 86 5 5 10 6 3 3 0  
7 1.19 1.26 107.2 -0.85 -0.47 10.2 84 5 5 11 6 4 4 0  
8 1.20 1.95 23.6 -2.49 -0.82 27.1 90 2 2 2 1 0 0 0  
9 1.18 1.98 24.4 -2.74 -0.82 26.6 92 2 2 3 1 0 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