spacer
spacer

PDBsum entry 4olv

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4olv calculated with MOLE 2.0 PDB id
4olv
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 5 pores, coloured by radius 5 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 1.13 1.13 54.8 -0.82 -0.27 10.3 81 3 1 6 4 4 0 0  NAG 505 G
2 1.12 1.12 54.9 -0.76 -0.28 13.5 76 3 2 2 4 2 2 0  
3 1.24 1.30 70.8 -1.13 -0.24 15.6 82 3 2 8 3 4 1 0  NAG 505 G
4 2.00 2.35 71.6 -1.34 -0.58 14.0 89 6 2 6 3 2 1 1  
5 1.14 1.23 37.1 -1.52 -0.60 20.7 83 6 2 3 1 1 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
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer