PDBsum entry 7n1b Go to PDB code:  Pore analysis for: 7n1b calculated with MOLE 2.0 PDB id 7n1b 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 4 pores, coloured by radius 4 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 1.33 1.33 30.4 -1.87 -0.60 12.2 87 4 1 5 2 1 0 0   2 1.45 1.65 37.8 -1.12 -0.35 10.4 82 5 0 4 4 3 0 0   3 2.43 2.62 57.0 -2.98 -0.65 31.7 84 7 5 5 1 1 0 0   4 2.79 5.57 63.7 -2.86 -0.62 33.6 84 7 5 3 1 0 0 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.