spacer
spacer

PDBsum entry 5t6b

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 5t6b calculated with MOLE 2.0 PDB id
5t6b
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 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 1.37 1.91 45.0 -0.53 0.15 16.6 79 4 1 0 7 1 2 0  
2 2.69 3.59 50.8 -1.84 -0.63 21.1 85 5 4 2 2 0 1 0  
3 1.48 1.68 81.6 -2.15 -0.58 26.0 85 8 10 4 3 1 0 0  
4 2.71 3.58 101.5 -2.05 -0.58 29.7 88 7 11 2 5 0 0 0  
5 1.35 2.29 123.3 -1.50 -0.21 17.7 79 11 5 5 5 7 4 0  SAH 502 B TMP 504 B
6 1.37 2.32 124.8 -1.90 -0.23 23.0 81 15 8 7 7 6 4 0  SAH 502 A MES 503 A TMP 504 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