PDBsum entry 6y0c Go to PDB code:  Pore analysis for: 6y0c calculated with MOLE 2.0 PDB id 6y0c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.34 1.60 46.4 -0.98 -0.22 14.8 77 3 4 3 3 3 2 0   2 1.18 1.26 88.5 -0.32 -0.08 12.7 81 4 4 5 3 3 1 0   3 2.88 3.05 101.6 -2.74 -0.54 34.3 86 17 10 8 7 0 1 0   4 1.56 1.59 107.8 -1.28 -0.51 19.9 84 8 10 6 4 2 1 0   5 1.50 1.57 110.7 -2.60 -0.55 31.0 86 16 11 10 6 0 1 0   6 1.70 1.90 120.1 -1.31 -0.40 21.2 86 15 8 5 6 2 0 0   7 1.55 1.69 122.5 -1.96 -0.59 26.2 84 11 12 5 3 1 1 0   8 1.55 1.66 138.3 -1.94 -0.59 23.1 86 14 9 8 8 0 1 0   9 2.79 2.79 138.0 -2.21 -0.48 29.7 87 16 10 6 4 1 0 0  C 15 D C 16 D U 17 D 10 1.48 1.52 188.5 -2.23 -0.55 28.1 85 21 13 7 4 1 1 0  C 15 D C 16 D U 17 D 11 1.49 1.53 192.8 -1.89 -0.50 24.4 88 18 11 10 4 2 0 0  C 15 D C 16 D U 17 D 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.