PDBsum entry 6fb5 Go to PDB code:  Pore analysis for: 6fb5 calculated with MOLE 2.0 PDB id 6fb5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.40 1.69 40.7 -1.21 -0.17 10.3 87 4 0 6 3 2 0 0  DA 503 D DG 504 D DA 505 D DC 506 D DT 507 D DT 508 D DG 509 D DT 510 D DT 612 F DG 613 F DG 614 F DA 615 F DA 617 F DA 618 F DA 624 F 2 1.28 1.34 91.3 -1.34 -0.53 15.3 79 6 1 3 3 1 0 0  MG 202 A DC 512 D DA 513 D DC 514 D DA 515 D DG 519 D DT 520 D PGO 601 D DG 611 F DT 612 F DG 613 F DG 614 F DA 615 F DC 616 F DA 617 F 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.