spacer
spacer

PDBsum entry 3ldb

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 3ldb calculated with MOLE 2.0 PDB id
3ldb
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 1.26 2.57 27.8 1.15 0.81 6.7 65 1 2 0 6 3 1 0  
2 1.69 1.75 57.0 -0.85 -0.48 10.9 97 4 2 6 2 0 1 0  GOL 221 B
3 1.86 1.86 29.6 -0.85 -0.33 2.4 84 0 0 3 2 1 1 0  
4 1.84 2.29 46.1 -1.73 -0.48 12.5 76 3 3 3 2 2 3 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