PDBsum entry 1dpp Go to PDB code:  Pore analysis for: 1dpp calculated with MOLE 2.0 PDB id 1dpp 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 6 pores, coloured by radius 6 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 1.60 3.02 70.8 -2.46 -0.75 21.6 78 7 7 6 1 1 0 0   2 1.39 1.41 86.5 -1.62 -0.47 14.5 84 10 4 11 8 2 5 0   3 2.59 4.04 160.5 -2.24 -0.55 24.1 82 23 10 14 7 2 2 0   4 1.45 1.84 201.9 -1.94 -0.46 21.1 79 21 14 15 10 8 4 2  GLY 1001 A 5 1.30 2.75 108.4 -1.69 -0.43 18.3 80 9 9 10 8 7 5 0  GLY 1001 E 6 1.13 1.29 115.0 -1.28 -0.37 12.2 82 7 6 9 9 6 8 0  GLY 1001 G 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.