PDBsum entry 5d68 Go to PDB code:  Pore analysis for: 5d68 calculated with MOLE 2.0 PDB id 5d68 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 1.15 1.14 28.7 -2.24 -0.59 26.4 85 5 2 2 2 0 0 0   2 1.52 1.70 29.3 0.08 0.17 12.8 68 5 1 1 3 6 0 0   3 2.35 3.54 49.6 -1.48 -0.25 10.9 81 4 4 7 5 2 2 0   4 2.43 2.47 50.5 -1.20 -0.28 16.6 82 5 2 5 5 0 2 0   5 1.34 1.65 59.3 -1.31 -0.18 19.3 77 8 2 5 4 6 0 0   6 1.29 1.54 59.8 -0.97 -0.03 19.4 72 4 3 4 6 5 0 0   7 1.35 1.35 29.0 0.21 -0.12 11.7 76 1 1 1 7 0 1 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.