PDBsum entry 5fm7 Go to PDB code:  Pore analysis for: 5fm7 calculated with MOLE 2.0 PDB id 5fm7 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 1.28 1.45 28.9 -0.70 -0.36 9.5 76 2 2 1 1 2 2 0   2 1.30 1.30 33.9 -1.69 -0.64 18.7 87 3 2 3 2 0 1 0   3 1.02 2.05 34.8 0.42 0.26 11.9 84 3 3 0 5 1 0 0   4 1.34 1.34 45.5 -1.07 -0.50 13.7 80 4 3 3 2 2 2 0   5 1.38 1.50 89.2 -0.92 -0.30 16.6 88 9 5 4 11 0 3 0  ADP 501 B 6 1.81 2.22 91.9 -1.81 -0.64 21.5 81 7 8 5 8 0 2 0  ADP 501 B 7 1.75 1.74 115.1 -1.76 -0.57 21.7 82 11 11 5 10 1 3 0  ADP 501 B 8 1.40 1.48 118.5 -1.13 -0.38 20.8 84 11 6 5 14 0 1 0   9 1.72 1.74 143.8 -1.64 -0.52 23.0 80 13 11 6 11 1 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.