PDBsum entry 3mcu Go to PDB code:  Pore analysis for: 3mcu calculated with MOLE 2.0 PDB id 3mcu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 19 pores, coloured by radius 19 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 1.24 1.64 41.8 -1.21 -0.41 14.3 78 6 1 5 3 1 1 0  MSE 105 C 2 1.18 1.45 45.1 -1.07 -0.33 10.6 78 5 1 6 3 3 0 0  MSE 105 F 3 1.40 1.51 71.2 -1.46 -0.38 20.7 85 7 7 7 5 2 0 0  MSE 105 B MSE 105 D MSE 105 E MSE 112 E PO4 307 E 4 2.11 2.82 78.6 -0.81 -0.38 8.5 72 5 0 7 4 4 1 0  MSE 142 C MSE 145 C MSE 142 D MSE 145 D 5 2.25 2.52 80.9 -1.57 -0.41 20.5 87 8 9 7 5 2 1 0  MSE 112 B MSE 198 D PO4 302 D MSE 112 E PO4 307 E 6 1.28 1.49 89.7 -1.53 -0.39 22.4 83 10 8 8 6 2 1 0  MSE 105 B MSE 112 B MSE 105 D MSE 198 D PO4 302 D MSE 105 E 7 1.84 2.04 91.1 -1.41 -0.26 19.2 87 9 4 6 5 2 2 1  MSE 112 B PO4 302 D PO4 307 E 8 1.21 2.65 94.2 -1.21 -0.43 15.3 82 8 5 8 4 2 1 0  MSE 105 E PO4 307 E 9 1.16 1.14 99.7 -1.49 -0.48 18.1 84 10 7 8 5 2 0 0  MSE 105 B MSE 105 D MSE 105 E PO4 307 E 10 1.44 1.52 101.8 -1.40 -0.29 21.6 83 10 5 7 7 2 2 1  MSE 105 B MSE 112 B MSE 105 D PO4 302 D MSE 105 E 11 1.30 2.71 109.2 -1.20 -0.29 15.4 82 9 6 12 8 5 1 0  MSE 105 A MSE 105 E MSE 112 E PO4 307 E 12 1.53 1.56 118.3 -1.56 -0.49 20.1 82 11 8 8 6 2 1 0  MSE 105 B MSE 112 B MSE 105 D MSE 198 D PO4 302 D MSE 105 E 13 1.19 1.46 122.5 -0.06 -0.11 11.4 82 9 5 12 17 5 1 0  MSE 112 B MSE 142 C MSE 98 D MSE 142 D MSE 145 D MSE 167 D MSE 198 D PO4 302 D MSE 105 F 14 1.40 1.51 142.7 -1.48 -0.41 19.8 82 13 7 9 7 2 3 1  MSE 105 B MSE 112 B MSE 105 D PO4 302 D MSE 105 E 15 1.40 1.77 153.3 -1.51 -0.39 22.6 76 9 7 7 6 2 2 0  MSE 105 A 16 1.91 2.04 167.2 -1.13 -0.32 18.6 72 8 6 8 7 3 3 0  MSE 142 E MSE 145 E MSE 142 F MSE 145 F 17 1.38 2.02 196.4 -1.22 -0.46 16.8 71 11 6 8 7 3 4 0  MSE 142 A MSE 145 A MSE 142 B MSE 145 B 18 1.27 2.68 207.6 -1.41 -0.47 19.3 78 12 9 9 7 3 2 0  MSE 105 E MSE 112 E PO4 307 E 19 1.28 1.36 240.2 -1.67 -0.51 23.1 79 16 14 11 9 3 3 0  MSE 105 B MSE 112 B MSE 105 D MSE 198 D PO4 302 D MSE 105 E 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.