spacer
spacer

PDBsum entry 7clz

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 7clz calculated with MOLE 2.0 PDB id
7clz
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 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 1.22 2.37 30.5 -2.42 -0.43 28.8 84 6 2 4 4 0 2 0  MLT 403 D
2 1.23 1.23 31.1 1.05 -0.01 3.5 80 1 0 0 7 0 0 2  
3 1.90 2.08 45.7 -1.92 -0.78 13.8 91 6 2 7 2 0 0 0  MLT 402 B MLT 403 B
4 1.51 1.91 48.2 -2.38 -0.46 24.8 85 8 2 7 1 0 2 0  MLT 402 B MLT 403 D
5 1.91 2.09 49.9 -0.63 -0.55 4.4 92 0 1 6 2 1 0 0  MLT 402 B DY9 401 C
6 2.33 2.36 65.0 -0.71 -0.33 8.6 85 6 0 4 5 1 1 1  MLT 403 B DY9 401 C
7 1.08 2.19 69.6 -0.72 -0.13 15.1 79 7 2 4 7 1 3 2  MLT 403 B
8 1.53 1.86 88.6 -2.09 -0.53 19.7 84 10 3 7 5 1 3 0  DY9 401 C MLT 403 D

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