spacer
spacer

PDBsum entry 6tux

Go to PDB code: 
Top Page protein dna_rna Protein-protein interface(s) pores links
Pore analysis for: 6tux calculated with MOLE 2.0 PDB id
6tux
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
6 pores, coloured by radius 6 pores, coloured by radius 6 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 3.02 3.70 38.9 -1.23 -0.20 21.1 82 5 1 4 5 0 0 0  
2 2.21 2.21 47.8 -0.83 -0.56 6.2 75 2 0 2 1 0 2 1  DG 6 E DT 9 E DT 10 E DA 3 F DT 5 F DC 6 F
3 2.15 3.58 62.4 -1.19 -0.32 23.1 79 6 4 1 7 0 1 0  
4 1.58 2.25 63.4 -2.01 -0.53 19.5 77 6 3 5 3 0 3 0  DT 5 D
5 1.65 1.68 81.8 -1.86 -0.37 24.2 83 8 4 4 6 1 0 0  
6 2.80 4.00 94.3 -1.70 -0.12 29.7 77 10 6 1 7 2 0 0  

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