PDBsum entry 8std Go to PDB code:  Pore analysis for: 8std calculated with MOLE 2.0 PDB id 8std Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.17 3.16 30.8 1.04 0.15 4.2 81 0 1 2 7 2 1 0   2 1.26 1.41 135.8 -0.97 -0.35 14.8 81 5 5 7 9 4 0 1   3 1.31 1.40 28.2 -1.97 -0.29 23.5 79 1 2 2 1 1 1 1   4 1.65 1.65 30.4 -0.39 -0.24 9.8 78 1 1 3 6 1 1 0   5 1.32 1.38 35.3 -1.11 -0.25 15.7 79 1 3 4 2 5 1 0   6 1.14 1.21 42.3 0.89 0.30 6.8 90 0 1 4 7 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.