spacer
spacer

PDBsum entry 1v0j

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1v0j calculated with MOLE 2.0 PDB id
1v0j
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
1 pore, 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 2.92 3.03 37.6 -2.46 -0.53 28.4 80 4 4 1 0 2 1 0  
2 2.08 2.08 49.0 -1.49 0.00 18.8 74 6 3 3 4 6 1 0  FAD 1388 D
3 1.98 3.69 64.3 -1.20 -0.09 15.2 73 7 4 2 4 8 2 0  FAD 1390 B
4 2.02 3.54 55.1 -1.38 -0.04 15.1 74 6 4 2 3 7 1 0  FAD 1393 A
5 2.20 2.17 58.7 -1.60 -0.08 18.5 74 7 3 3 2 6 3 0  FAD 1388 C

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