PDBsum entry 2oit Go to PDB code:  Pore analysis for: 2oit calculated with MOLE 2.0 PDB id 2oit 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 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 1.14 1.24 62.6 -1.42 -0.42 17.0 81 7 3 4 4 2 2 0   2 1.20 1.26 104.7 -1.07 -0.32 18.0 84 5 7 4 8 2 1 0  MES 1000 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.