PDBsum entry 7cc3 Go to PDB code:  Pore analysis for: 7cc3 calculated with MOLE 2.0 PDB id 7cc3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 8 pores, coloured by radius 8 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 1.93 4.03 44.7 -2.16 -0.31 24.0 78 8 5 2 2 1 3 0   2 1.31 1.54 53.3 -1.63 -0.13 15.8 77 5 2 4 3 4 0 0   3 1.29 1.54 66.5 -1.52 -0.29 21.8 78 5 6 3 5 3 1 0   4 1.87 1.87 67.5 -2.42 -0.50 29.8 73 9 4 0 2 3 2 0   5 1.45 2.21 69.5 -2.28 -0.20 22.0 71 5 7 3 2 7 1 0   6 1.87 1.87 101.6 -2.44 -0.53 29.6 78 15 9 2 3 2 3 0   7 1.49 2.17 113.6 -2.04 -0.48 22.1 76 10 11 4 4 6 2 0   8 1.67 1.79 114.8 -1.85 -0.32 15.6 76 8 8 7 4 8 1 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.