spacer
spacer

PDBsum entry 4u09

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4u09 calculated with MOLE 2.0 PDB id
4u09
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 1.86 1.92 40.9 -2.53 -0.75 27.8 85 9 4 8 0 0 1 0  
2 1.61 3.06 68.2 -2.48 -0.46 24.1 87 8 8 16 1 4 0 0  MSE 231 B ZN 502 B
3 1.29 2.21 73.1 -2.06 -0.55 23.6 90 9 9 17 2 1 0 0  ZN 501 B
4 1.27 2.19 73.9 -2.17 -0.49 22.6 91 10 8 18 3 1 0 0  MSE 231 A
5 1.46 1.60 76.8 -2.43 -0.54 24.2 85 8 11 15 2 4 0 0  MSE 231 A ZN 501 B ZN 502 B
6 1.63 3.37 78.5 -2.27 -0.06 21.0 85 10 8 17 2 7 0 0  SO4 506 A PEG 507 A MSE 231 B MES 503 B CL 508 B
7 1.39 1.58 80.3 -1.82 -0.43 15.6 86 10 4 17 2 1 2 0  
8 1.37 1.86 86.9 -2.30 -0.16 21.5 85 10 11 17 2 7 0 0  MSE 231 A SO4 506 A PEG 507 A ZN 501 B MES 503 B
CL 508 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