spacer
spacer

PDBsum entry 12e8

Go to PDB code: 
Top Page protein Protein-protein interface(s) pores links
Pore analysis for: 12e8 calculated with MOLE 2.0 PDB id
12e8
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 9 pores, coloured by radius 9 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 2.21 2.25 27.6 -1.46 -0.47 13.1 94 1 0 3 3 0 1 0  
2 2.13 2.13 28.4 -0.57 -0.27 9.7 86 1 1 2 3 1 1 1  
3 2.95 3.12 43.3 -0.59 -0.38 7.6 79 2 2 3 2 1 2 0  
4 2.37 2.53 50.1 -2.22 -0.67 20.8 89 7 4 8 1 1 2 0  
5 2.09 3.83 50.3 -1.59 -0.57 16.8 87 2 4 3 2 0 4 0  
6 1.81 2.19 63.9 -2.09 -0.56 26.5 86 6 4 7 2 1 3 0  
7 2.34 3.19 70.5 -1.25 -0.38 19.6 79 4 4 6 5 2 3 0  
8 1.94 2.81 89.1 -1.83 -0.61 19.2 89 7 6 9 3 2 1 0  
9 2.38 3.19 93.8 -1.51 -0.47 16.9 85 5 6 10 6 1 5 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