spacer
spacer

PDBsum entry 4uwb

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4uwb calculated with MOLE 2.0 PDB id
4uwb
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 1.12 1.81 30.0 -2.77 -0.44 23.1 88 4 2 5 0 1 1 0  
2 1.29 1.51 54.7 -0.95 -0.27 17.8 74 2 2 4 3 2 3 0  
3 1.45 1.69 75.2 -1.10 -0.42 13.8 86 8 7 9 6 1 0 0  
4 1.65 1.66 84.9 -1.75 -0.48 18.1 83 9 6 7 3 3 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