PDBsum entry 7v0b Go to PDB code:  Pore analysis for: 7v0b calculated with MOLE 2.0 PDB id 7v0b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 3.74 4.52 38.8 -1.98 -0.59 23.2 78 2 8 1 3 0 3 0   2 1.54 1.70 45.0 -1.51 -0.41 21.0 79 3 7 2 4 0 3 0   3 1.18 1.43 51.9 -0.60 -0.21 11.3 82 3 3 4 7 2 2 0   4 1.32 1.31 48.3 -1.31 -0.37 16.7 76 2 5 0 2 2 3 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.