PDBsum entry 3h0c Go to PDB code:  Pore analysis for: 3h0c calculated with MOLE 2.0 PDB id 3h0c 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 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 5.52 5.57 30.0 -1.67 -0.13 22.0 81 5 3 4 2 3 0 0   2 1.34 1.62 33.0 -1.76 -0.23 20.0 81 3 3 5 1 2 0 0   3 1.30 2.91 44.2 -1.23 -0.06 15.2 81 5 1 6 4 4 0 0   4 1.35 2.89 60.0 -1.68 -0.25 22.4 82 9 3 6 5 4 0 0   5 1.18 1.18 71.7 -1.64 -0.46 22.8 84 6 6 5 6 4 1 0  PS4 1 A 6 1.80 3.33 28.6 -1.32 -0.42 15.4 79 4 1 4 1 1 2 0   7 1.27 1.29 36.5 -1.32 -0.45 18.7 90 6 4 4 3 2 0 0  PS4 1 B 8 1.42 3.24 50.7 -1.77 -0.13 19.6 74 7 1 5 1 6 2 0  PS4 1 B 9 1.11 1.22 68.3 -1.32 -0.60 13.9 87 2 4 4 2 1 1 0   10 1.44 1.46 109.2 -0.88 -0.31 16.5 88 3 4 5 4 2 0 0  NAG 795 A NAG 796 A 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.