PDBsum entry 3h37 Go to PDB code:  Pore analysis for: 3h37 calculated with MOLE 2.0 PDB id 3h37 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.68 1.68 70.8 -1.78 -0.30 25.1 81 8 4 2 2 1 0 0  MSE 35 B MSE 86 B 2 1.43 1.65 39.7 1.20 0.44 5.3 72 2 1 1 7 2 1 0  MSE 326 A 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.