spacer
spacer

PDBsum entry 6pfe

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 6pfe calculated with MOLE 2.0 PDB id
6pfe
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
8 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 1.41 1.40 57.5 -1.16 -0.41 21.4 76 2 5 1 6 3 2 0  
2 2.71 3.19 57.6 -2.12 -0.46 27.9 82 8 6 6 4 0 1 0  MTX 604 A
3 1.80 2.80 64.7 -0.57 0.13 17.0 77 7 4 2 9 5 0 1  UFP 602 A OEA 603 A
4 1.41 1.41 69.5 -1.46 -0.26 28.0 72 6 7 0 6 4 1 0  
5 1.41 1.41 76.8 -1.84 -0.40 25.4 80 9 7 6 7 2 1 0  MTX 604 A
6 1.77 1.78 85.8 -1.33 -0.34 14.1 80 8 8 9 8 3 1 1  UFP 602 B OEA 603 B
7 2.71 3.18 85.5 -2.00 -0.38 29.0 78 11 8 6 5 2 0 0  MTX 604 A
8 2.38 3.55 25.6 0.23 0.19 8.2 76 2 1 2 5 3 0 1  UFP 602 D OEA 603 D

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