PDBsum entry 7mgc Go to PDB code:  Pore analysis for: 7mgc calculated with MOLE 2.0 PDB id 7mgc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 10 pores, coloured by radius 10 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 1.36 1.36 31.6 -1.20 -0.73 13.3 88 1 2 3 1 1 0 0   2 2.27 3.22 32.9 -1.72 -0.33 14.9 85 2 3 3 2 2 0 0   3 1.23 1.23 46.7 -1.37 -0.55 15.6 90 4 5 3 3 1 0 0  CA 303 C 4 3.01 3.81 50.2 -2.81 -0.59 33.6 90 10 4 4 2 1 0 0   5 1.22 1.25 53.6 -1.50 -0.54 16.5 85 4 6 2 3 2 0 0  MMA 301 C CA 303 C 6 2.27 3.22 60.8 -2.51 -0.57 28.5 92 9 3 6 4 1 0 0   7 2.67 3.01 62.3 -2.32 -0.61 27.4 88 9 5 5 1 2 0 0   8 1.27 1.27 66.1 -1.47 -0.60 17.5 87 7 7 4 3 2 0 0  CA 303 C 9 1.27 1.27 76.6 -1.71 -0.47 19.2 87 8 6 5 3 3 0 0  CA 303 C 10 1.44 1.45 85.1 -2.04 -0.62 23.3 92 7 5 8 4 2 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.