PDBsum entry 5ifs Go to PDB code:  Pore analysis for: 5ifs calculated with MOLE 2.0 PDB id 5ifs 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 6 pores, coloured by radius 6 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 1.35 1.35 28.9 -0.84 -0.32 16.8 74 2 3 1 3 1 1 1  ADP 501 D 2 1.46 1.77 29.3 -2.09 -0.54 24.4 83 3 4 2 1 1 0 0   3 1.34 1.34 40.5 -0.71 -0.28 16.3 77 3 3 1 4 1 1 1  ADP 501 D 4 1.93 2.81 41.7 -2.17 -0.49 30.5 85 6 5 3 5 0 0 0  ADP 501 D 5 1.30 1.29 55.2 -0.64 -0.09 14.6 79 3 2 1 6 2 3 0   6 1.36 1.35 71.7 -0.64 -0.31 15.3 83 4 3 3 6 1 1 1  ADP 501 D 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.