PDBsum entry 3e15 Go to PDB code:  Pore analysis for: 3e15 calculated with MOLE 2.0 PDB id 3e15 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 16 pores, coloured by radius 16 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 1.39 2.08 31.4 -1.29 -0.26 19.8 85 7 1 4 1 2 0 0  K 306 A AZI 307 A 2 1.31 1.32 33.2 0.27 0.19 8.3 78 2 1 3 5 3 0 0  MSE 158 C MSE 255 C 3 1.96 2.41 36.6 -0.31 -0.16 10.7 83 5 2 2 3 1 0 0   4 1.38 1.94 51.3 -1.85 -0.41 24.5 85 7 3 5 2 2 0 0  K 305 B AZI 306 B 5 1.38 1.93 53.0 -1.16 -0.25 22.4 85 5 3 2 2 2 0 0  K 305 B AZI 306 B 6 1.26 1.26 58.4 -0.39 0.10 15.2 76 6 1 2 7 3 0 0  MSE 158 D MSE 255 D 7 1.68 2.45 59.1 -1.70 -0.36 23.0 86 5 4 9 0 4 0 0   8 1.28 1.25 62.1 -0.60 0.10 16.4 74 7 2 4 4 6 0 0  MSE 158 D MSE 255 D 9 1.38 1.97 66.5 -1.71 -0.25 23.0 85 10 2 7 1 4 0 0  K 306 D AZI 307 D 10 1.26 1.26 80.3 -0.98 0.01 17.6 77 9 2 5 5 7 0 0  MSE 158 D MSE 255 D K 306 D AZI 307 D 11 1.29 1.25 82.8 -0.44 0.11 15.0 80 5 4 9 4 7 0 0  MSE 158 D MSE 255 D 12 1.47 2.66 82.9 -1.00 -0.18 17.2 85 5 4 9 3 5 0 0   13 1.38 1.97 85.0 -1.31 -0.15 18.6 85 9 4 10 1 5 0 0  K 306 D AZI 307 D 14 1.40 1.96 88.0 -1.13 -0.11 18.6 83 10 2 6 4 5 0 0  K 306 D AZI 307 D 15 1.21 1.21 130.0 -1.16 -0.05 20.5 81 13 4 7 9 7 0 0  MSE 144 D K 306 D AZI 307 D 16 1.85 3.98 174.9 -1.65 -0.34 25.5 84 12 13 16 4 7 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.