spacer
spacer

PDBsum entry 3c4x

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3c4x calculated with MOLE 2.0 PDB id
3c4x
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 1.71 1.73 17.7 -0.18 -0.10 17.0 68 2 2 0 3 1 1 0  ATP 562 B
2 1.35 2.12 21.7 0.19 0.07 15.9 66 2 2 0 3 2 1 0  ATP 562 B
3 1.12 1.34 23.6 -0.15 -0.17 14.3 79 1 3 2 8 1 0 0  ATP 562 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