PDBsum entry 3co7 Go to PDB code:  Pore analysis for: 3co7 calculated with MOLE 2.0 PDB id 3co7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.99 1.99 37.9 -1.09 -0.54 17.6 77 3 1 0 1 0 0 0  DT 6 A DA 7 A DC 8 A DA 9 A DT 10 A DT 11 A DT 12 A DT 13 A DG 14 A DA 18 B DA 19 B DT 20 B DG 21 B DT 22 B DA 23 B 2 2.21 2.43 60.2 -0.56 -0.56 8.2 78 2 0 1 1 2 0 0  DC - 1 A DT 1 A DT 2 A DA 9 A DT 10 A DG 21 B DT 22 B DA 23 B DA 24 B DA 25 B DC 26 B DA 30 B 3 2.02 2.02 33.1 -1.34 -0.60 19.2 77 3 1 0 1 0 0 0  DT 6 D DA 7 D DC 8 D DA 9 D DT 10 D DT 11 D DT 12 D DT 13 D DG 14 D DA 19 E DT 20 E DG 21 E DT 22 E DA 23 E 4 1.99 1.99 50.6 -0.87 -0.56 14.4 77 3 1 0 1 0 0 0  DT 6 D DA 7 D DC 8 D DT 10 D DT 11 D DT 12 D DT 13 D DG 14 D DA 18 E DA 19 E DT 20 E DG 21 E DT 22 E 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.