PDBsum entry 7y12 Go to PDB code:  Pore analysis for: 7y12 calculated with MOLE 2.0 PDB id 7y12 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 7 pores, coloured by radius 7 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 3.35 3.44 26.6 -1.17 -0.06 22.2 72 6 1 1 3 3 0 0   2 3.31 3.50 27.4 -1.49 -0.40 19.7 79 5 1 2 1 2 0 0   3 1.17 1.17 33.6 -1.53 -0.58 14.0 86 2 2 3 0 2 1 0   4 2.81 3.04 55.3 -1.65 -0.43 9.4 88 3 1 8 0 3 1 0   5 1.17 1.17 58.1 -1.46 -0.49 11.5 81 3 2 4 0 4 2 0   6 1.71 1.72 83.1 -1.57 -0.52 15.9 85 9 2 8 2 3 1 0   7 1.67 1.71 95.2 -1.53 -0.44 17.9 84 12 3 8 4 4 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.