PDBsum entry 2nxw Go to PDB code:  Pore analysis for: 2nxw calculated with MOLE 2.0 PDB id 2nxw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.10 1.45 39.2 0.04 0.14 4.8 77 0 2 2 8 4 1 0  TPP 2002 A 2 1.10 1.52 39.6 0.17 0.37 6.5 80 1 1 4 7 3 0 0  TPP 2002 A 3 1.37 1.52 73.9 -1.04 -0.48 8.7 82 3 5 5 7 6 3 0  TPP 2002 A TPP 2001 B 4 1.20 2.11 76.5 -1.01 -0.34 8.5 80 3 4 5 9 6 3 0  TPP 2002 A TPP 2001 B 5 1.45 1.53 78.1 -1.03 -0.40 9.9 84 4 4 7 8 5 2 0  TPP 2002 A TPP 2001 B 6 1.19 1.53 85.0 -1.04 -0.35 9.6 83 4 4 8 9 5 2 0  TPP 2002 A TPP 2001 B 7 1.23 2.12 87.3 -0.95 -0.24 9.3 82 5 3 8 11 5 2 0  TPP 2002 A TPP 2001 B 8 1.85 1.85 59.3 -1.32 -0.54 15.4 83 4 4 1 2 2 1 0   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.