spacer
spacer

PDBsum entry 4x9f

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4x9f calculated with MOLE 2.0 PDB id
4x9f
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
12 pores, coloured by radius 8 pores, coloured by radius 8 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 2.69 4.89 38.7 -2.20 -0.39 31.5 77 7 5 1 1 2 2 0  
2 1.57 1.69 42.0 -0.71 -0.26 7.8 87 1 2 3 4 2 1 0  GOL 409 A GOL 410 A
3 2.36 2.85 44.2 -2.54 -0.69 30.0 84 8 6 3 1 0 0 0  NAG 1 F NAG 2 F BMA 3 F MAN 4 F
4 1.68 1.80 47.6 -0.93 -0.40 10.2 87 2 4 5 5 1 1 0  GOL 409 A GOL 410 A
5 2.04 2.24 48.6 -2.48 -0.70 27.7 83 6 6 3 1 0 2 0  
6 1.68 1.80 50.4 -1.26 -0.45 17.4 84 4 5 6 5 1 1 0  GOL 409 A GOL 410 A
7 1.57 1.69 51.0 -0.95 -0.37 10.7 85 3 4 3 5 1 2 0  
8 1.58 1.74 61.1 -1.40 -0.47 16.1 83 5 6 6 5 1 2 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