PDBsum entry 3pw7 Go to PDB code:  Pore analysis for: 3pw7 calculated with MOLE 2.0 PDB id 3pw7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 5 pores, coloured by radius 5 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 2.38 2.55 41.2 -1.35 -0.37 19.2 90 6 3 4 4 1 0 0  CA 345 E DCP 400 E DG 374 F DA 376 F AFN 387 F DT 358 G 2 2.58 2.58 43.0 -0.15 0.09 13.2 91 5 0 3 5 0 0 0  DT 373 F DT 377 F DC 378 F DC 379 F AFN 387 F DG 350 G DG 351 G DA 353 G DG 354 G DG 355 G DA 356 G DT 357 G DT 358 G 3 2.27 3.32 56.3 -2.45 -0.52 27.1 79 8 4 4 1 3 0 0  DG 374 B DA 375 B DA 376 B DT 377 B DC 378 B DC 379 B DT 380 B DG 349 C DG 350 C DT 357 C DT 358 C 4 1.21 2.80 63.9 -1.17 -0.26 18.0 83 7 1 2 3 2 0 0  DA 376 B DT 377 B DC 378 B DC 379 B DT 380 B DG 350 C DT 357 C DT 358 C 5 1.15 2.74 92.9 -1.51 -0.19 21.7 79 8 7 4 7 6 2 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.