spacer
spacer

PDBsum entry 2vhc

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 2vhc calculated with MOLE 2.0 PDB id
2vhc
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 2.17 3.04 86.2 -1.56 -0.42 23.8 88 7 4 8 4 2 0 0  
2 2.15 2.15 97.3 -1.19 -0.42 20.1 91 8 5 10 7 2 0 0  
3 1.51 2.65 122.6 -0.20 -0.13 12.8 91 5 4 9 15 2 1 0  APC 1300 A
4 1.51 2.72 132.8 -0.54 -0.15 16.1 89 6 5 8 12 2 1 0  APC 1300 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