PDBsum entry 3sx9 Go to PDB code:  Pore analysis for: 3sx9 calculated with MOLE 2.0 PDB id 3sx9 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 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 1.61 1.61 27.7 -1.38 -0.65 17.4 86 4 5 3 2 0 0 0   2 1.60 1.60 31.2 -1.55 -0.71 13.3 84 3 3 3 1 1 0 0   3 2.94 2.96 32.0 -2.08 -0.61 25.8 82 6 4 3 1 0 0 0   4 1.61 1.61 32.2 -1.34 -0.45 17.6 79 6 1 3 2 1 0 0   5 1.72 1.90 37.4 0.98 0.19 9.6 76 3 4 0 11 0 0 0  BK7 701 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.