PDBsum entry 6snh Go to PDB code:  Pore analysis for: 6snh calculated with MOLE 2.0 PDB id 6snh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 5 pores, coloured by radius 5 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 1.79 1.89 26.7 -0.34 0.02 3.0 66 1 0 2 2 4 0 0   2 1.22 2.02 53.1 1.89 0.68 1.9 70 2 0 1 13 6 1 0   3 2.26 2.41 55.6 0.62 0.53 5.9 68 1 2 4 5 9 1 0  LMH 601 X 4 1.18 1.44 63.5 -0.09 -0.20 7.6 83 3 1 5 6 2 4 0   5 1.43 1.64 112.9 -1.33 0.11 12.7 78 8 5 8 3 9 4 0  LMH 601 X 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.