spacer
spacer

PDBsum entry 3b9d

Go to PDB code: 
Top Page protein ligands pores links
Pore analysis for: 3b9d calculated with MOLE 2.0 PDB id
3b9d
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.16 1.35 25.1 -0.58 0.00 6.2 54 1 0 1 1 5 1 0  NAG 1 B
2 1.41 1.41 34.9 -0.76 0.12 8.9 64 3 1 2 1 5 1 0  NAG 1 B NAG 2 B
3 2.40 4.47 45.7 -1.39 0.27 14.1 70 3 2 2 2 6 0 0  NAG 1 B NAG 2 B NAG 3 B NAG 4 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