spacer
spacer

PDBsum entry 1euc

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1euc calculated with MOLE 2.0 PDB id
1euc
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.14 2.18 25.2 -2.72 -0.68 21.6 83 3 2 3 1 0 1 0  
2 1.87 3.06 25.5 -1.50 -0.40 25.6 76 2 3 2 3 1 1 0  
3 2.13 2.18 32.9 -2.84 -0.78 28.0 83 3 3 3 1 0 1 0  
4 1.87 3.07 33.8 -1.65 -0.52 23.4 79 3 4 3 3 1 0 0  SO4 396 B

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