spacer
spacer

PDBsum entry 2ddb

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 2ddb calculated with MOLE 2.0 PDB id
2ddb
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
5 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 1.47 2.40 35.8 -1.38 -0.22 18.5 76 5 1 2 2 2 1 0  
2 1.34 1.71 36.2 -1.86 -0.33 21.9 83 8 0 4 2 0 0 1  
3 2.05 2.34 57.5 -1.08 0.11 21.1 88 6 0 4 4 0 2 0  FMT 305 A
4 2.73 2.85 58.1 -0.96 -0.40 13.3 88 8 1 5 4 2 1 0  
5 1.98 2.83 81.7 -1.26 -0.28 18.1 87 7 1 5 2 1 1 0  FMT 323 C
6 1.38 1.55 92.4 -0.01 0.01 7.8 86 6 0 6 8 6 1 0  FMT 310 C
7 1.40 1.57 126.5 -0.35 -0.05 12.9 81 11 2 6 7 7 2 0  FMT 310 C FMT 322 D GOL 327 D
8 1.52 1.76 149.0 -1.12 -0.24 17.9 83 15 3 8 4 4 2 0  FMT 322 D GOL 327 D
9 1.85 2.17 169.5 -1.50 -0.24 20.0 79 14 3 5 2 3 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