PDBsum entry 4p75 Go to PDB code:  Pore analysis for: 4p75 calculated with MOLE 2.0 PDB id 4p75 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 13 pores, coloured by radius 13 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 2.26 2.48 26.1 -1.03 -0.45 14.0 75 2 4 2 3 1 3 0   2 1.76 3.28 35.2 -2.45 -0.22 32.9 79 6 5 0 1 1 3 0   3 1.18 1.42 46.3 -0.61 -0.12 14.8 84 5 2 4 4 2 2 0   4 1.35 3.11 47.4 -1.84 -0.19 24.1 81 5 4 3 3 2 3 0   5 1.18 1.40 51.9 -1.34 -0.23 24.5 82 8 5 2 4 2 1 0   6 1.68 1.87 64.8 -2.00 -0.43 28.4 86 5 8 2 3 0 2 0   7 1.92 1.94 79.3 -1.24 -0.38 16.9 84 10 4 7 10 0 2 0   8 1.74 1.79 112.4 -2.17 -0.53 25.8 83 5 7 7 4 2 2 0   9 1.36 1.58 119.2 -0.95 -0.30 17.4 84 13 4 8 13 2 1 0   10 1.24 1.30 130.9 -1.23 -0.34 18.5 83 16 6 7 12 2 2 0   11 1.69 1.83 152.5 -1.19 -0.40 15.9 84 9 8 6 13 0 4 0   12 1.38 1.55 175.2 -1.22 -0.34 17.1 84 10 9 7 8 2 4 0   13 1.27 1.41 276.0 -2.08 -0.55 26.4 83 16 25 8 6 2 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.