PDBsum entry 3utt Go to PDB code:  Pore analysis for: 3utt calculated with MOLE 2.0 PDB id 3utt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 2.83 4.03 30.1 -2.25 -0.46 22.1 84 3 4 3 1 1 1 0   2 2.29 2.60 32.1 -1.85 -0.31 20.4 81 3 4 4 1 4 1 0   3 1.40 1.65 46.6 -2.67 -0.57 30.3 81 5 3 3 2 1 1 0   4 2.22 3.63 48.3 -1.88 -0.43 22.6 79 4 4 4 3 4 1 0   5 1.24 1.26 50.1 -2.74 -0.70 32.6 80 5 4 2 0 1 0 0   6 1.26 1.27 50.7 -1.83 -0.36 18.9 77 3 4 4 1 5 1 0   7 1.35 1.49 65.6 -1.88 -0.42 22.5 85 7 4 6 3 3 0 0   8 2.26 3.12 68.8 -1.83 -0.50 18.2 82 4 6 4 2 1 3 0   9 1.17 3.45 89.8 -1.84 -0.37 19.6 84 6 3 7 4 2 2 0   10 1.67 2.69 114.8 -1.39 -0.50 16.2 90 9 3 14 7 2 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.