spacer
spacer

PDBsum entry 3cj8

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 3cj8 calculated with MOLE 2.0 PDB id
3cj8
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
3 pores, coloured by radius 7 pores, coloured by radius 7 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 3.26 3.26 29.2 -1.47 -0.57 29.1 71 0 6 0 3 2 1 0  FMT 312 B
2 3.35 3.36 29.5 -1.31 -0.49 28.4 71 0 6 0 3 2 1 0  
3 1.19 1.55 31.2 -1.36 -0.24 23.7 83 3 3 2 3 1 1 0  MSE 110 A MSE 111 A MSE 126 A MSE 129 A CL 306 C
4 1.16 1.50 36.8 -1.10 -0.16 22.6 83 3 3 2 5 1 2 0  CL 307 A MSE 110 B MSE 111 B MSE 126 B MSE 129 B
5 1.16 1.16 41.4 -1.01 -0.12 23.0 85 3 4 2 5 1 1 0  CL 302 B CL 305 B MSE 110 C MSE 111 C MSE 126 C
MSE 129 C
6 1.19 1.55 50.8 -1.61 -0.45 28.6 79 3 8 2 4 2 1 0  MSE 110 A MSE 111 A MSE 126 A MSE 129 A FMT 312 B
CL 306 C
7 2.62 2.92 79.9 -2.02 -0.65 32.2 75 3 11 1 5 2 1 0  FMT 312 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