PDBsum entry 2a5h Go to PDB code:  Pore analysis for: 2a5h calculated with MOLE 2.0 PDB id 2a5h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 4 pores, coloured by radius 4 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 1.46 63.6 -1.25 -0.66 12.2 88 6 4 3 1 0 2 0   2 1.81 2.05 71.8 -0.69 -0.40 7.7 91 2 6 10 12 2 2 0  MSE 341 A MSE 341 B 3 1.26 1.28 120.9 -0.91 -0.28 11.7 79 13 4 6 12 6 4 4  MSE 57 A MSE 127 A MSE 341 A SAM 417 A SF4 418 A PLP 419 A LYS 420 A MSE 341 B 4 1.32 2.67 175.1 -1.41 -0.49 19.6 81 11 10 5 6 0 2 1  MSE 400 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.