PDBsum entry 3igc Go to PDB code:  Pore analysis for: 3igc calculated with MOLE 2.0 PDB id 3igc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.19 1.19 35.4 -1.02 -0.38 10.3 67 4 0 1 1 2 1 0  DG 506 B DC 507 B DC 508 B DC 509 B DT 510 B DA 521 D DT 522 D DA 523 D DG 525 D 2 1.86 2.06 36.4 -0.49 -0.26 11.7 77 3 0 1 1 1 2 0  DA 512 C DT 514 C DC 515 C DC 517 D DG 518 D DG 519 D DA 520 D DA 521 D DT 522 D 3 1.17 1.17 38.5 -1.09 -0.50 11.7 79 4 0 1 1 1 0 0  DG 506 B DC 507 B DC 508 B DC 509 B DT 510 B DT 511 B DA 520 D DA 521 D DT 522 D DA 523 D DG 525 D 4 1.85 2.05 59.0 -1.29 -0.42 15.8 77 6 1 2 1 1 2 0  DA 512 C DG 518 D DG 519 D DA 520 D DA 521 D DT 522 D 5 1.20 1.20 73.7 -1.63 -0.55 17.3 80 8 1 3 1 1 1 0  DG 506 B DC 507 B DC 508 B DC 509 B DT 510 B DT 511 B DA 512 C DG 518 D DG 519 D DA 520 D DT 522 D DA 523 D DG 525 D 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.