PDBsum entry 3pw2 Go to PDB code:  Pore analysis for: 3pw2 calculated with MOLE 2.0 PDB id 3pw2 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 2 pores, coloured by radius 2 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 2.19 2.19 34.4 -2.37 -0.37 28.6 73 4 2 1 2 2 0 0  TTP 400 A DT 372 B DT 373 B PVX 374 B DA 375 B DC 359 C 2 2.33 2.51 38.0 -1.07 0.09 27.1 89 5 0 2 4 0 0 0  PVX 374 B DA 375 B DA 376 B DC 378 B DG 351 C DA 352 C DA 353 C DG 354 C DG 355 C DA 356 C DT 358 C DC 359 C 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.