PDBsum entry 9uta Go to PDB code:  Pore analysis for: 9uta calculated with MOLE 2.0 PDB id 9uta Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.52 1.52 28.3 0.02 0.16 8.6 79 2 0 1 7 3 0 0   2 1.29 1.58 28.9 -0.85 -0.13 6.3 64 1 0 3 3 3 3 0   3 1.24 1.44 31.8 1.59 0.67 3.1 64 1 0 1 7 4 0 0   4 1.25 1.46 36.8 0.84 0.23 6.3 73 1 0 2 11 4 0 0   5 1.30 1.57 38.1 -1.01 0.04 9.1 71 2 0 4 4 5 2 0   6 1.24 1.44 42.7 0.03 0.11 3.0 63 1 0 3 8 5 2 0   7 1.15 2.20 47.3 0.06 0.02 3.0 67 1 0 3 7 4 2 2   8 1.25 1.25 63.5 1.47 0.36 2.0 83 1 0 5 11 4 1 2   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.