PDBsum entry 3u94 Go to PDB code:  Pore analysis for: 3u94 calculated with MOLE 2.0 PDB id 3u94 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 17 pores, coloured by radius 17 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 3.29 4.96 25.9 -2.22 -0.38 33.1 80 5 4 2 1 1 0 0   2 3.36 4.90 28.9 -2.23 -0.48 30.7 78 7 5 3 1 1 1 0   3 2.44 2.58 29.3 -1.73 -0.56 22.7 82 4 6 2 2 0 2 0   4 2.44 2.58 31.7 -1.59 -0.42 24.4 85 4 6 1 3 0 1 0   5 3.29 6.05 44.1 -2.32 -0.46 31.4 78 7 6 3 1 1 1 0  SO4 261 B 6 2.45 2.59 52.7 -1.79 -0.30 30.4 81 8 8 2 4 1 1 0   7 1.58 1.69 57.1 -2.14 -0.59 22.8 84 7 6 4 5 1 0 0   8 1.59 1.62 57.6 -2.23 -0.74 22.2 87 5 6 5 1 1 0 0  ZN 260 C 9 1.63 1.63 60.1 -2.42 -0.61 27.2 84 7 7 4 5 1 0 0   10 1.61 1.64 60.6 -2.44 -0.77 26.1 87 5 7 5 1 1 0 0  ZN 260 C 11 1.98 1.98 68.2 -2.45 -0.95 23.5 87 4 8 7 0 0 1 0  SO4 261 B ZN 260 C ZN 260 D 12 1.61 1.64 72.8 -2.50 -0.76 26.6 82 7 8 6 0 1 1 0  ZN 260 D 13 1.57 1.67 79.0 -1.67 -0.56 20.8 85 5 7 6 2 3 1 0  ZN 260 D 14 3.23 3.32 79.3 -1.78 -0.30 26.4 79 12 4 2 2 2 0 0   15 2.62 2.86 83.2 -2.00 -0.45 27.7 79 13 10 3 2 2 2 0  SO4 261 B 16 1.86 1.86 101.3 -1.89 -0.62 23.9 86 8 10 8 3 3 1 0  ZN 260 C ZN 260 D 17 2.10 2.38 43.2 -0.89 -0.29 22.8 80 1 3 1 2 1 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.