PDBsum entry 3utz Go to PDB code:  Pore analysis for: 3utz calculated with MOLE 2.0 PDB id 3utz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 7 pores, coloured by radius 7 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 2.78 2.78 26.2 -1.90 0.27 6.3 74 2 0 4 0 5 0 0   2 3.44 3.68 27.9 -0.81 -0.69 9.1 88 0 2 1 1 0 2 0   3 3.44 3.68 30.7 -1.34 -0.81 10.0 91 0 2 4 1 0 2 0   4 2.56 3.33 32.8 -1.13 -0.51 10.9 87 2 2 4 1 0 1 0  SO4 229 B 5 4.32 5.40 34.9 -1.44 -0.82 4.8 96 1 0 7 1 1 0 0   6 2.59 2.59 58.8 -1.64 -0.65 11.3 94 2 2 9 1 1 1 0  SO4 230 B 7 3.06 3.42 30.9 -1.22 -0.67 12.4 88 2 2 3 1 0 2 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.