PDBsum entry 9uo2 Go to PDB code:  Pore analysis for: 9uo2 calculated with MOLE 2.0 PDB id 9uo2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 2.31 3.74 37.8 -1.43 0.68 18.0 57 2 0 1 3 8 0 0  76F 401 A 76F 402 A LPE 404 A CLR 409 A 76F 403 C 76F 404 C 2 1.83 3.40 51.4 -1.58 0.39 23.1 63 5 2 0 6 7 1 0  76F 401 A 76F 402 A 76F 403 C 76F 404 C LPE 406 C CLR 411 C 3 1.52 1.76 73.2 1.40 0.75 5.8 73 2 1 2 18 6 0 0  76F 402 A CLR 428 A CLR 429 A LPE 406 C CLR 410 C CLR 411 C CLR 412 C CLR 413 C 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.