spacer
spacer

PDBsum entry 4yhj

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4yhj calculated with MOLE 2.0 PDB id
4yhj
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 7 pores, coloured by radius 7 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 2.67 2.88 29.2 -1.38 -0.68 16.5 86 4 3 4 1 1 0 0  
2 2.22 3.50 42.6 -2.31 -0.43 34.9 88 6 5 2 5 0 0 0  
3 2.65 3.07 48.3 -1.35 -0.38 16.5 72 1 8 0 2 2 5 0  
4 1.25 1.25 66.9 -2.31 -0.83 25.6 83 3 10 4 1 1 0 0  
5 2.27 2.28 70.2 -2.99 -0.77 38.0 81 9 16 4 1 1 0 0  
6 2.23 3.46 78.1 -3.02 -0.69 40.3 86 10 13 5 4 0 0 0  
7 2.36 3.95 108.5 -2.13 -0.45 30.4 84 13 8 2 8 0 0 1  

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