PDBsum entry 1fs7 Go to PDB code:  Pore analysis for: 1fs7 calculated with MOLE 2.0 PDB id 1fs7 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 9 pores, coloured by radius 9 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 2.80 3.32 29.7 -2.40 -0.62 18.6 85 3 2 3 0 1 1 0  HEC 510 A HEC 511 A Y1 653 A ACT 656 A 2 1.51 1.65 34.1 -0.56 0.38 18.3 80 4 2 2 3 3 0 1  HEC 509 A 3 1.87 3.65 38.5 -0.12 0.17 15.9 86 6 1 4 4 0 1 2  HEC 509 A HEC 510 A HEC 511 A Y1 653 A ACT 656 A 4 1.98 4.50 43.1 -1.03 0.18 18.5 74 7 0 2 4 5 3 1  HEC 508 A HEC 510 A HEC 511 A Y1 653 A ACT 656 A 5 1.97 4.49 43.4 -0.82 0.04 13.9 78 5 1 4 4 4 2 1  HEC 508 A HEC 510 A HEC 511 A Y1 653 A ACT 656 A 6 1.86 3.66 47.1 -0.14 0.41 17.7 74 7 0 2 8 4 2 4  HEC 508 A HEC 509 A HEC 510 A 7 1.52 1.66 49.6 -0.86 0.19 18.6 76 6 2 2 2 4 2 2  HEC 509 A HEC 510 A HEC 511 A Y1 653 A ACT 656 A 8 1.52 1.65 51.1 -0.68 0.14 15.7 81 5 3 4 2 3 1 2  HEC 509 A HEC 510 A HEC 511 A Y1 653 A ACT 656 A 9 1.51 1.65 58.3 -0.95 0.27 20.9 73 7 2 2 5 6 1 4  HEC 508 A HEC 509 A HEC 510 A 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.