PDBsum entry 7y9c Go to PDB code:  Pore analysis for: 7y9c calculated with MOLE 2.0 PDB id 7y9c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 1.32 1.30 33.9 -0.95 -0.49 16.7 88 1 5 5 5 0 0 0  SAH 401 A 2 1.39 1.39 34.8 -1.15 -0.40 15.4 81 3 4 2 2 2 0 0  SAH 401 B MHS 1 D 3 1.40 1.39 34.8 -0.76 -0.43 16.1 88 1 5 5 6 0 0 0  SAH 401 B 4 1.33 1.67 38.7 -0.57 -0.20 14.8 81 1 5 3 6 1 1 0  SAH 401 A MHS 1 C 5 1.30 1.28 39.9 -0.51 -0.23 11.8 84 1 5 4 4 1 1 0  SAH 401 A MHS 1 C 6 1.97 2.21 40.3 -1.13 -0.32 18.6 81 3 5 3 5 2 0 0  SAH 401 B 7 3.46 3.52 41.5 0.11 0.01 10.4 81 1 5 4 6 1 0 0   8 2.00 2.23 68.1 -0.52 -0.16 14.5 80 4 6 3 9 3 0 0  SAH 401 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.