PDBsum entry 6ac6 Go to PDB code:  Pore analysis for: 6ac6 calculated with MOLE 2.0 PDB id 6ac6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 22 pores, coloured by radius 22 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 1.49 1.62 33.3 0.36 -0.23 4.5 81 1 4 5 9 1 0 0  MSE 1203 B 2 1.17 1.46 40.1 0.12 -0.03 16.0 79 4 3 0 18 2 0 0   3 2.12 2.54 45.1 -1.48 -0.45 18.7 86 4 3 2 3 1 0 0   4 2.91 3.12 49.3 -1.93 -0.58 29.9 88 6 8 3 4 1 0 0   5 4.71 6.32 55.0 -1.99 -0.64 21.9 93 6 6 10 6 0 0 0   6 2.74 4.28 58.7 -2.32 -0.63 25.8 85 6 9 6 4 2 0 0   7 2.36 3.21 63.8 -1.50 -0.61 21.2 83 6 6 1 5 1 2 0  MSE 807 B MSE 989 B 8 1.42 1.41 65.3 -0.53 -0.20 12.7 85 6 2 4 3 1 0 0  MSE 887 B 9 1.46 1.53 67.0 -1.14 -0.41 16.8 83 5 9 4 5 2 1 0  MSE 658 B MSE 664 B 10 2.74 2.86 66.8 -1.71 -0.61 20.9 88 4 8 1 6 0 1 0  MSE 181 A MSE 807 A MSE 989 A 11 1.16 1.45 68.6 0.14 -0.06 13.1 78 4 5 1 15 3 0 0  MSE 534 A MSE 567 A 12 1.90 2.47 69.9 -1.88 -0.47 21.4 85 6 7 4 4 1 1 0  MSE 989 B 13 2.75 2.75 71.1 -0.95 -0.37 17.2 83 3 7 1 6 1 2 0  MSE 181 A MSE 989 A 14 1.90 2.45 77.0 -2.06 -0.56 21.6 85 9 6 4 3 2 0 0   15 3.56 3.82 78.5 -2.41 -0.61 26.6 89 9 7 10 4 2 0 0   16 3.66 3.88 82.5 -1.89 -0.54 25.7 88 9 9 8 5 2 0 0   17 2.76 4.15 84.7 -2.35 -0.59 29.6 82 10 11 6 4 3 0 0   18 1.21 1.46 87.8 0.00 -0.09 13.7 76 3 6 0 16 3 3 0  MSE 534 A MSE 567 A 19 1.45 1.53 162.8 -1.03 -0.46 17.1 83 6 14 6 13 2 7 0  MSE 807 B MSE 985 B MSE 989 B 20 1.34 1.58 165.7 -1.25 -0.45 18.4 81 7 14 5 11 3 7 0  MSE 985 B MSE 989 B 21 1.47 1.52 165.2 -1.24 -0.51 15.7 82 2 12 10 13 2 6 0  MSE 985 B MSE 989 B 22 1.42 1.50 171.6 -1.29 -0.40 19.0 83 7 13 6 10 3 6 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.