PDBsum entry 3p8h Go to PDB code:  Pore analysis for: 3p8h calculated with MOLE 2.0 PDB id 3p8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.56 1.65 27.6 -2.71 -0.65 30.6 86 4 4 3 1 1 1 0   2 3.09 5.94 32.7 -1.51 -0.45 16.0 82 3 2 4 3 0 2 0   3 2.62 5.14 39.7 -1.90 -0.31 16.2 80 5 2 4 3 1 1 0   4 2.64 3.38 47.3 -2.21 -0.31 23.3 81 6 5 5 2 2 3 0  GOL 621 A 5 2.91 3.08 57.4 -1.25 -0.01 15.8 76 5 3 4 3 5 1 0  P8H 600 A 6 1.59 1.66 59.6 -2.12 -0.37 23.0 78 8 4 4 4 3 4 0  GOL 621 A 7 2.22 4.51 60.7 -1.83 -0.33 17.3 82 3 2 5 2 2 2 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.