PDBsum entry 7fty Go to PDB code:  Pore analysis for: 7fty calculated with MOLE 2.0 PDB id 7fty Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.62 1.95 25.0 -1.53 -0.27 21.6 82 5 1 2 2 0 1 0   2 1.54 1.84 28.5 -2.29 -0.34 30.1 71 8 2 0 2 2 1 0  YQZ 602 A 3 1.53 1.85 40.4 -2.06 -0.35 25.6 80 8 0 3 2 2 0 0   4 2.48 2.57 44.0 -3.12 -0.60 37.4 83 11 1 3 0 0 0 0   5 1.66 3.78 60.5 -2.29 -0.39 32.5 77 13 7 3 2 1 1 1   6 1.55 1.85 63.5 -2.10 -0.29 30.4 75 12 5 3 4 3 1 1   7 1.64 4.83 98.5 -2.59 -0.47 26.0 75 14 5 3 0 2 3 1   8 1.74 1.80 101.7 -2.31 -0.44 19.2 79 11 4 5 0 2 4 0   9 1.74 2.32 111.8 -2.19 -0.46 23.2 77 14 7 5 2 3 4 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.