PDBsum entry 7s8c Go to PDB code:  Pore analysis for: 7s8c calculated with MOLE 2.0 PDB id 7s8c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 9 pores, coloured by radius 9 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 1.72 4.31 25.6 -0.23 -0.07 11.5 88 3 0 1 5 1 0 0   2 1.72 4.31 25.6 -0.23 -0.07 11.5 88 3 0 1 5 1 0 0   3 1.74 4.30 30.3 -0.22 -0.18 12.1 83 5 1 1 6 1 0 0   4 1.74 4.30 30.3 -0.22 -0.18 12.1 83 5 1 1 6 1 0 0   5 2.01 2.98 50.1 -1.49 -0.27 21.3 75 6 4 4 4 2 2 0   6 2.01 2.98 50.1 -1.53 -0.26 21.4 75 6 4 4 4 2 2 0   7 1.20 1.65 61.4 -1.76 -0.33 25.2 75 9 6 3 4 3 1 0   8 1.30 2.38 27.4 1.11 0.42 2.6 74 0 1 1 7 5 1 0  Y01 704 C POV 706 C 9 1.29 2.39 27.5 1.10 0.40 2.6 74 0 1 1 7 5 1 0  Y01 704 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.