PDBsum entry 7nxk Go to PDB code:  Pore analysis for: 7nxk calculated with MOLE 2.0 PDB id 7nxk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 6 pores, coloured by radius 6 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 1.20 1.37 35.7 -0.08 -0.06 12.3 79 3 5 3 5 1 1 1  UUB 2000 C 2 1.52 1.67 56.6 -2.56 -0.62 21.9 81 7 5 6 1 2 0 0   3 1.52 1.68 59.0 -2.17 -0.43 22.7 80 7 5 4 2 3 2 0  TPO 893 C 4 1.55 2.43 88.1 -1.80 -0.56 25.6 77 8 7 1 2 2 2 1  TPO 893 A UUB 2000 A 5 1.18 1.18 92.1 -1.14 -0.30 16.0 74 7 5 4 5 2 2 0   6 1.51 1.67 96.4 -2.04 -0.59 18.9 84 8 4 7 0 3 2 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.