PDBsum entry 9uwd Go to PDB code:  Pore analysis for: 9uwd calculated with MOLE 2.0 PDB id 9uwd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.19 1.45 32.1 -1.64 -0.36 20.0 76 2 3 3 2 1 2 0   2 1.10 1.78 36.7 1.67 0.57 2.4 70 1 0 3 7 4 1 0   3 1.13 1.83 45.1 1.24 0.56 5.2 72 2 0 3 8 4 1 0   4 1.32 1.44 48.5 -1.21 0.02 22.5 70 5 2 2 4 3 2 0   5 1.25 1.31 31.2 -0.37 -0.03 18.5 76 3 4 0 3 3 0 0   6 1.16 1.16 34.3 -0.71 -0.10 20.8 79 4 4 1 3 3 0 0   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.