PDBsum entry 6h7m Go to PDB code:  Pore analysis for: 6h7m calculated with MOLE 2.0 PDB id 6h7m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 2.48 5.82 29.6 1.94 1.00 6.1 73 2 0 1 8 4 0 0   2 3.48 3.61 33.7 -2.89 -0.51 23.9 73 5 2 3 0 2 2 0   3 2.47 5.82 36.9 3.23 1.17 0.4 77 0 0 0 13 4 1 0  2CV 401 B 2CV 402 B 4 1.39 1.57 48.4 -1.69 -0.53 16.4 89 5 3 5 1 0 1 0   5 1.39 1.48 70.8 -0.40 0.02 12.6 81 7 1 5 9 4 2 0  2CV 401 B 6 1.43 1.43 26.8 -2.04 -0.52 25.8 87 2 5 2 2 1 0 0   7 1.29 1.59 28.8 -0.41 0.07 12.8 74 2 2 3 2 5 0 1  68H 405 B 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.