spacer
spacer

PDBsum entry 4tnx

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4tnx calculated with MOLE 2.0 PDB id
4tnx
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.42 2.79 26.0 -1.69 -0.24 23.3 83 6 3 3 3 1 1 0  3PO 705 A
2 1.66 1.62 120.6 -2.18 -0.42 23.6 75 21 8 5 3 4 1 4  
3 1.08 1.07 127.5 -1.83 -0.42 18.6 78 15 9 8 6 6 2 2  
4 1.12 1.11 146.9 -1.72 -0.31 22.6 79 18 9 6 7 6 3 2  

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