spacer
spacer

PDBsum entry 3a3d

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 3a3d calculated with MOLE 2.0 PDB id
3a3d
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
9 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 1.73 2.25 26.1 -0.57 -0.19 12.7 76 2 2 4 3 2 1 0  
2 1.75 2.10 26.4 -0.88 -0.40 13.2 73 1 3 3 6 2 0 0  
3 1.77 1.94 35.9 -0.82 -0.11 16.9 81 3 4 3 6 2 0 0  
4 1.71 1.70 42.4 -0.27 0.01 14.4 79 3 3 4 10 1 0 0  
5 1.73 1.91 50.5 -0.01 0.13 13.2 76 4 3 2 12 3 0 0  
6 1.35 1.84 52.9 -0.68 -0.13 12.8 81 3 4 5 3 4 0 2  
7 1.74 1.92 65.6 -0.82 -0.13 11.3 78 5 3 6 7 4 0 0  GOL 481 A
8 1.88 1.88 77.0 -1.32 -0.39 12.9 82 6 5 9 5 3 2 0  GOL 481 A
9 1.88 3.19 80.7 -1.18 -0.23 11.0 78 6 3 8 6 3 2 0  GOL 481 A

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