PDBsum entry 9s37 Go to PDB code:  Pore analysis for: 9s37 calculated with MOLE 2.0 PDB id 9s37 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.40 2.23 36.8 0.72 0.43 10.9 86 4 0 3 10 1 1 0   2 1.23 1.40 46.4 1.36 0.58 7.8 86 4 0 3 14 1 1 0   3 1.34 1.33 52.8 -0.95 -0.18 17.1 82 4 3 5 7 4 0 0   4 1.18 4.44 60.1 1.33 0.51 6.5 73 3 4 3 14 6 1 0   5 1.20 4.48 62.1 1.19 0.39 4.5 76 4 1 4 13 5 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.