PDBsum entry 2dab Go to PDB code:  Pore analysis for: 2dab calculated with MOLE 2.0 PDB id 2dab Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 7 pores, coloured by radius 7 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 1.44 1.46 27.6 -1.23 -0.26 16.3 85 4 0 3 4 2 0 0  PLP 285 A 2 1.16 1.49 38.8 -0.36 -0.04 17.3 78 6 2 0 8 1 0 0  PLP 285 A 3 1.14 1.47 40.1 -0.57 -0.04 14.7 83 5 1 3 9 2 0 0  PLP 285 A 4 1.15 1.15 53.3 -0.72 0.06 12.7 80 7 2 5 8 4 0 1  PLP 285 B 5 1.43 1.44 57.9 -1.23 -0.10 15.7 77 9 2 5 7 4 0 2  PLP 285 A PLP 285 B 6 1.21 1.19 99.1 -0.69 -0.04 14.8 80 6 5 3 8 2 2 0   7 1.34 1.34 100.8 -1.23 -0.16 19.6 79 9 5 3 7 2 0 1  PLP 285 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.