spacer
spacer

PDBsum entry 2j4d

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2j4d calculated with MOLE 2.0 PDB id
2j4d
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
2 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 1.13 1.21 41.4 -0.33 -0.08 11.9 80 3 2 6 2 3 1 2  MHF 1499 A
2 1.16 1.22 45.9 -0.35 -0.27 8.3 79 4 2 6 2 3 1 2  MHF 1502 B
3 1.16 1.26 71.2 -0.44 -0.17 14.1 78 9 4 6 6 5 1 2  
4 1.18 1.40 75.0 -0.53 -0.17 16.2 77 11 4 6 6 5 1 2  

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