PDBsum entry 9b9y Go to PDB code:  Pore analysis for: 9b9y calculated with MOLE 2.0 PDB id 9b9y Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.41 1.60 29.0 1.19 0.41 2.9 76 1 0 1 5 6 1 0  7DY 1201 R 2 1.33 1.34 40.8 1.48 0.52 1.3 72 0 0 1 13 7 1 0  7DY 1201 R 3 1.23 1.50 44.6 1.40 0.46 1.4 65 0 0 1 9 7 2 1  7DY 1201 R 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.