PDBsum entry 3tw8 Go to PDB code:  Pore analysis for: 3tw8 calculated with MOLE 2.0 PDB id 3tw8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.90 1.90 47.8 -0.97 -0.59 11.4 93 4 3 7 6 0 0 0   2 1.28 1.37 191.4 -1.37 -0.42 18.5 88 8 8 10 9 3 2 0   3 1.44 1.65 202.4 -1.23 -0.40 19.7 91 8 11 13 11 2 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.