PDBsum entry 9as4 Go to PDB code:  Pore analysis for: 9as4 calculated with MOLE 2.0 PDB id 9as4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.75 3.46 113.1 -1.31 -0.40 18.1 84 9 3 8 5 2 2 4   2 1.60 1.60 125.7 -1.71 -0.53 17.2 91 12 5 11 6 2 1 0   3 1.60 1.63 169.9 -1.46 -0.44 17.8 85 13 8 14 7 4 3 4   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.