PDBsum entry 2dty Go to PDB code:  Pore analysis for: 2dty calculated with MOLE 2.0 PDB id 2dty Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.14 1.31 28.5 -1.14 -0.32 2.6 87 0 0 5 1 2 1 0   2 3.57 5.72 29.0 0.76 0.51 15.8 90 4 2 4 6 0 0 0   3 2.69 2.98 31.0 -0.82 -0.24 13.2 93 2 2 6 4 0 2 0   4 2.54 2.69 31.5 -0.98 -0.28 12.1 94 2 2 7 4 0 2 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.