PDBsum entry 7nfa Go to PDB code:  Pore analysis for: 7nfa calculated with MOLE 2.0 PDB id 7nfa Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.82 2.02 35.7 -1.72 -0.83 14.3 100 3 2 9 0 0 1 0   2 3.27 3.29 57.1 -1.97 -0.74 19.9 91 4 1 6 0 0 2 0   3 2.11 3.17 59.3 -1.67 -0.64 18.2 90 3 2 6 2 0 2 0   4 1.70 1.86 63.8 -2.17 -0.79 22.3 89 6 3 5 0 0 2 0   5 1.68 1.74 33.8 -1.52 -0.84 16.0 94 1 4 3 0 0 1 0   6 1.69 1.75 42.2 -1.25 -0.71 15.5 90 1 4 3 2 0 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.