PDBsum entry 2pc6 Go to PDB code:  Pore analysis for: 2pc6 calculated with MOLE 2.0 PDB id 2pc6 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 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 1.24 1.31 31.7 0.04 -0.24 9.2 88 1 2 4 7 0 1 0  MSE 9 C MSE 46 C 2 1.17 1.23 90.0 -0.67 -0.29 14.5 81 6 7 6 9 2 2 1   3 1.19 1.23 104.9 0.43 -0.09 6.7 84 3 5 8 19 3 2 0  MSE 9 D MSE 46 D 4 1.51 1.54 114.8 -1.10 -0.27 15.8 86 7 5 7 13 2 2 0  MSE 9 D MSE 46 D 5 1.99 1.98 139.8 -2.21 -0.61 20.9 88 10 7 9 2 1 1 1   6 1.13 1.24 161.1 -1.68 -0.44 17.1 86 10 9 8 7 3 2 0   7 1.34 2.16 169.0 -1.72 -0.59 19.8 88 7 9 12 4 1 2 1  MSE 1 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.