spacer
spacer

PDBsum entry 2jlx

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.64 32.1 -2.11 -0.53 19.6 84 7 1 3 2 0 3 0  ADP 1619 B VO4 1620 B MN 1621 B
2 2.32 3.27 50.5 -2.22 -0.38 24.8 75 10 3 2 3 0 3 0  ADP 1619 B
3 1.15 1.31 54.5 -1.29 -0.56 17.4 83 6 4 2 1 1 2 1  A 1 C G 2 C
4 2.02 2.16 64.3 -2.15 -0.70 28.0 83 7 6 1 2 0 1 0  C 8 C U 5 D A 7 D
5 1.42 1.42 90.3 -1.21 -0.54 18.3 86 10 6 1 3 1 2 0  A 1 C G 2 C A 3 C C 4 C U 5 C A 6 C A 7 C C 8 C A
6 D A 7 D C 8 D
6 1.39 1.40 92.3 -1.43 -0.55 20.2 83 10 11 2 5 1 4 0  A 1 C G 2 C A 3 C C 4 C U 5 C
7 1.26 1.15 125.5 -1.74 -0.50 24.7 86 10 5 2 5 0 2 0  A 1 C G 2 C U 5 C A 6 C A 7 C C 8 C A 6 D A 7 D C
8 D
8 1.28 1.15 136.3 -1.73 -0.45 22.4 83 11 6 6 7 0 5 0  ADP 1619 B A 1 C G 2 C

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