PDBsum entry 4zph Go to PDB code:  Pore analysis for: 4zph calculated with MOLE 2.0 PDB id 4zph Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 1.24 1.53 36.9 -1.00 -0.27 13.0 86 3 4 5 7 1 1 0   2 1.93 1.94 40.2 -1.59 -0.51 23.1 77 6 3 2 4 0 1 0   3 3.58 4.84 44.7 -1.51 -0.24 20.2 85 6 4 2 3 1 0 0   4 1.32 2.29 52.7 0.50 0.18 16.9 78 5 5 2 7 0 0 1   5 2.39 3.69 53.0 -1.34 -0.30 19.2 84 4 6 2 3 1 0 0   6 1.80 3.78 53.7 -2.13 -0.43 30.3 81 8 8 5 4 1 1 0   7 1.19 1.19 55.8 -1.68 -0.29 25.4 80 6 5 4 3 1 2 0   8 1.34 2.40 58.2 -0.34 -0.15 15.2 76 4 4 1 7 0 2 1   9 1.18 1.20 58.5 -1.77 -0.43 23.6 81 6 4 5 3 1 1 0   10 1.23 1.84 63.9 -1.14 -0.16 18.5 81 6 5 4 7 2 2 0   11 1.24 1.58 66.6 -1.44 -0.30 19.9 81 6 4 5 7 2 1 0   12 1.16 1.81 101.6 -0.29 -0.08 18.1 77 8 8 2 12 1 1 1   13 1.67 3.61 70.2 -1.78 -0.39 20.6 78 8 5 5 4 4 3 0   14 1.17 1.16 87.2 -0.47 -0.12 12.4 76 4 4 5 11 5 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.