PDBsum entry 4ps3 Go to PDB code:  Pore analysis for: 4ps3 calculated with MOLE 2.0 PDB id 4ps3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 10 pores, coloured by radius 10 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 1.17 2.33 63.7 -0.01 0.42 19.2 79 5 6 2 11 4 1 0   2 1.11 1.63 67.4 0.46 0.41 11.8 78 3 4 3 12 4 0 1   3 1.51 2.34 76.4 -0.78 -0.23 11.4 76 8 1 9 6 2 2 1   4 1.42 1.45 77.1 -2.08 -0.21 26.5 75 10 8 2 4 4 0 0  2WH 1201 A 5 1.28 1.51 80.5 -0.23 -0.03 11.8 77 6 3 8 10 3 1 1   6 1.22 1.23 87.2 -2.52 -0.34 29.0 79 10 6 3 1 3 0 0  2WH 1201 A 7 1.51 2.24 95.9 -1.31 -0.41 13.4 81 9 4 10 3 2 4 0   8 1.63 1.62 97.2 -1.85 -0.28 26.3 83 11 9 5 5 2 2 0   9 1.61 1.60 97.1 -2.09 -0.28 27.9 81 11 9 5 4 3 2 0   10 1.41 1.67 25.3 -1.31 -0.28 21.5 79 3 3 2 2 2 0 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.