PDBsum entry 3pw0 Go to PDB code:  Pore analysis for: 3pw0 calculated with MOLE 2.0 PDB id 3pw0 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 2.41 2.60 31.6 -1.87 -0.31 20.3 83 5 1 2 2 2 0 0  DT 377 B DC 378 B DC 379 B DC 359 C 2 2.52 2.61 34.4 -1.49 -0.29 20.6 87 6 4 3 3 1 0 0  DTP 400 A CA 1001 A CA 1003 A PVX 374 B DA 375 B DC 359 C 3 3.11 3.12 38.1 -1.24 -0.35 15.5 81 4 4 1 3 3 0 0  DTP 400 A CA 1001 A CA 1003 A PVX 374 B DA 375 B DA 376 B DT 377 B DC 378 B DC 379 B 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.