PDBsum entry 3pw5 Go to PDB code:  Pore analysis for: 3pw5 calculated with MOLE 2.0 PDB id 3pw5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.81 3.00 42.0 -0.31 0.16 20.2 88 5 0 2 5 0 1 0  DT 373 B DG 374 B DA 375 B DA 376 B DT 377 B DC 378 B DC 379 B AFN 387 B DG 351 C DA 352 C DG 355 C DA 356 C 2 2.01 2.13 59.0 -0.37 0.12 21.5 88 6 2 3 7 0 0 0  CA 1003 A DG 374 B DA 375 B DA 376 B DT 377 B DC 378 B DC 379 B AFN 387 B DG 351 C DA 352 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.