spacer
spacer

PDBsum entry 3a3e

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 3a3e calculated with MOLE 2.0 PDB id
3a3e
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 1.94 1.98 27.8 -0.76 -0.36 7.3 69 2 3 2 3 2 2 0  
2 2.64 2.81 38.3 -1.44 -0.19 21.0 73 4 1 2 2 2 1 0  CMV 1 B
3 2.77 4.87 40.0 -1.16 -0.27 17.3 82 5 3 5 3 2 0 0  CMV 1 A
4 2.76 4.86 46.8 -1.21 -0.21 15.3 81 5 1 8 3 3 0 0  CMV 1 A CMV 1 B
5 3.71 3.87 51.0 -2.10 -0.42 21.4 81 5 1 7 2 2 0 0  CMV 1 A CMV 1 B
6 2.69 2.87 52.0 -1.64 -0.30 16.9 80 5 2 4 3 3 2 0  CMV 1 A CMV 1 B
7 2.21 2.33 54.2 -1.30 -0.24 17.8 78 4 3 6 3 3 1 0  CMV 1 A CMV 1 B
8 2.71 2.85 62.1 -1.08 -0.21 13.7 80 6 2 6 4 4 2 0  CMV 1 A CMV 1 B
9 1.46 1.65 104.0 -1.46 -0.25 16.8 81 6 3 13 2 6 0 2  CMV 1 A CMV 1 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