PDBsum entry 8zph Go to PDB code:  Pore analysis for: 8zph calculated with MOLE 2.0 PDB id 8zph 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 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 2.06 2.24 30.6 -2.12 -0.78 27.2 86 3 3 1 2 0 1 0   2 1.26 1.65 57.8 -1.35 0.05 24.3 83 11 4 3 6 3 0 0  PLP 401 A 3 1.96 2.60 68.7 -1.36 -0.45 23.9 86 2 5 4 6 1 2 0   4 1.28 1.40 197.5 -1.56 -0.35 22.9 81 21 13 9 10 6 4 0  PLP 401 A 5 1.21 1.15 203.9 -1.43 -0.47 18.0 84 16 12 10 11 5 2 0   6 1.20 1.82 280.7 -1.44 -0.33 20.5 83 16 14 9 13 7 3 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.