PDBsum entry 1ptw Go to PDB code:  Pore analysis for: 1ptw calculated with MOLE 2.0 PDB id 1ptw 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 2.18 2.23 68.8 -2.25 -0.35 36.5 85 12 12 2 7 0 2 0   2 1.18 1.28 144.5 -1.68 -0.33 22.0 84 14 11 11 15 3 2 0   3 1.09 1.42 147.9 -1.82 -0.46 23.9 85 12 12 13 12 3 2 0   4 1.11 1.19 169.9 -1.71 -0.51 18.9 88 12 10 18 14 1 1 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.