spacer
spacer

PDBsum entry 2nnb

Go to PDB code: 
Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 2nnb calculated with MOLE 2.0 PDB id
2nnb
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
3 pores, coloured by radius 10 pores, coloured by radius 10 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 3.21 4.86 30.1 -3.43 -0.70 36.6 82 4 4 3 0 0 1 0  
2 2.75 6.23 45.4 -2.74 -0.70 30.3 77 9 3 3 0 0 1 0  
3 1.85 2.29 50.0 -2.06 -0.56 14.2 79 4 2 6 1 1 4 0  
4 1.79 2.00 72.9 -0.77 -0.24 14.2 76 10 2 4 10 4 0 0  HEM 472 A
5 1.14 1.22 74.4 -0.22 -0.09 11.8 73 8 1 3 14 4 2 1  HEM 472 A
6 1.83 2.04 85.7 -1.06 -0.26 17.3 74 12 3 5 10 4 1 1  HEM 472 A
7 1.85 2.04 90.7 -0.87 -0.31 15.4 76 11 4 4 11 3 2 1  HEM 472 A
8 1.71 1.92 97.3 -1.24 -0.29 16.0 79 9 4 9 9 4 1 0  HEM 472 A
9 1.52 1.98 98.9 -1.14 -0.40 18.1 79 8 5 6 7 3 0 0  HEM 472 B
10 1.71 1.94 103.4 -0.84 -0.26 13.5 80 8 5 9 10 3 2 0  HEM 472 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