PDBsum entry 5zph Go to PDB code:  Pore analysis for: 5zph calculated with MOLE 2.0 PDB id 5zph Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 11 pores, coloured by radius 11 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 1.43 1.63 27.7 0.06 -0.43 5.4 83 0 2 1 5 1 0 0   2 1.21 1.44 28.2 -0.54 -0.36 14.7 73 3 2 0 2 1 2 0   3 1.25 1.60 30.6 -0.33 -0.31 7.8 75 2 1 1 2 1 3 0   4 1.28 1.28 31.7 0.42 -0.36 2.8 83 0 1 2 8 0 1 0   5 1.40 1.61 50.2 -1.27 -0.40 16.5 79 4 4 3 6 4 0 0   6 1.10 1.50 57.1 -1.36 -0.26 19.3 76 8 3 2 6 5 1 0  TYQ 382 B 7 1.14 1.32 88.0 -1.48 -0.21 20.8 80 12 5 8 7 6 1 0  TYQ 382 B 8 1.22 1.41 101.1 -1.23 -0.30 16.4 79 10 4 4 9 6 2 0  TYQ 382 A 9 1.10 1.52 108.7 -1.63 -0.29 21.3 80 13 7 7 7 5 1 0  TYQ 382 A 10 1.43 1.50 147.2 -1.54 -0.46 21.6 84 10 7 3 8 4 3 0   11 1.33 1.42 165.4 -1.16 -0.10 17.0 77 12 6 8 12 11 2 0  TYQ 382 A TYQ 382 B 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.