PDBsum entry 1dtt Go to PDB code:  Pore analysis for: 1dtt calculated with MOLE 2.0 PDB id 1dtt 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 1.67 1.89 71.5 -0.94 -0.13 14.8 77 6 3 4 5 4 4 0   2 1.34 2.06 71.7 -1.26 -0.46 11.6 81 5 4 5 2 1 3 0   3 1.14 1.67 74.4 -1.64 -0.47 17.4 80 8 5 6 3 1 4 0   4 1.32 2.05 91.0 -1.17 -0.35 14.0 81 8 4 5 4 1 5 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.