spacer
spacer

PDBsum entry 2vix

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2vix calculated with MOLE 2.0 PDB id
2vix
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
9 pores, coloured by radius 6 pores, coloured by radius 6 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 2.37 2.37 27.6 -1.19 -0.44 12.7 89 1 3 4 2 1 1 0  MLY 155 B MLY 244 B MLY 112 C
2 2.37 2.37 32.3 -1.05 -0.63 16.5 86 1 5 3 3 0 1 1  MLY 155 B GOL 1356 B
3 2.15 3.88 44.5 -0.40 -0.05 11.0 83 0 5 3 6 2 0 0  MLY 112 B MLY 116 B GOL 1356 B MLY 155 C
4 2.04 3.87 62.4 -0.47 -0.19 9.5 91 1 5 8 7 3 1 0  MLY 112 B GOL 1356 B MLY 116 C MLY 155 C
5 2.05 2.67 78.0 -0.95 -0.37 14.3 87 1 7 8 6 2 2 1  MLY 112 B MLY 155 B MLY 144 C MLY 155 C
6 2.00 2.12 40.1 -0.77 -0.16 17.0 84 1 3 4 6 2 0 0  MLY 173 A MLY 175 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