PDBsum entry 1mc7 Go to PDB code:  Pore analysis for: 1mc7 calculated with MOLE 2.0 PDB id 1mc7 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 3 pores, coloured by radius 3 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 1.26 1.86 25.2 2.54 0.83 6.2 79 1 1 0 8 1 0 0   2 1.21 3.37 29.3 2.53 0.83 7.8 84 2 2 0 11 0 0 0   3 1.20 3.36 32.4 2.92 0.97 6.8 87 1 2 0 13 1 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.