spacer
spacer

PDBsum entry 3coh

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 3coh calculated with MOLE 2.0 PDB id
3coh
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 pores, coloured by radius 4 pores, coloured by radius 4 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 2.40 2.62 29.5 -1.54 -0.19 20.4 77 4 2 1 3 2 0 0  
2 1.13 1.37 32.3 0.12 -0.12 8.5 78 3 0 2 7 0 0 0  83H 2 B
3 1.17 1.44 61.3 -0.79 -0.22 15.5 80 6 2 3 9 1 0 0  83H 1 A
4 1.18 1.39 68.3 -0.57 -0.30 12.9 75 5 2 2 7 1 0 1  83H 1 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
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer