PDBsum entry 3hax Go to PDB code:  Pore analysis for: 3hax calculated with MOLE 2.0 PDB id 3hax 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 9 pores, coloured by radius 9 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 1.58 1.59 40.6 -1.56 -0.68 17.8 78 4 1 0 0 0 1 0  G 3 E U 4 E C 5 E C 6 E G 7 E C 8 E U 45 E U 46 E A 47 E U 48 E G 49 E G 50 E C 51 E A 4 F 2 2.40 2.40 46.1 -0.62 -0.78 6.4 79 1 1 0 0 0 0 0  G 3 E U 4 E C 6 E C 8 E C 9 E U 10 E U 11 E A 44 E U 45 E U 46 E A 47 E U 48 E G 49 E G 50 E C 51 E A 1 F U 2 F A 4 F C 10 F U 11 F C 12 F A 14 F 3 1.60 1.59 50.0 -1.35 -0.69 15.0 78 3 0 0 0 0 1 0  C 5 E C 6 E G 7 E C 8 E C 9 E U 10 E U 11 E A 44 E U 45 E U 46 E A 1 F U 2 F C 10 F U 11 F C 12 F A 14 F 4 1.50 1.50 52.1 -1.01 -0.55 11.8 79 6 1 1 1 1 0 0  C 18 E C 19 E G 20 E G 21 E G 22 E U 23 E G 24 E C 30 E A 31 E G 33 E A 34 E C 36 E MG 200 E 5 1.46 2.88 57.3 -1.37 -0.75 10.9 83 4 0 2 0 0 0 0  G 12 E A 13 E G 14 E U 15 E G 16 E C 17 E C 18 E C 19 E G 20 E G 21 E G 22 E U 23 E G 24 E A 34 E C 36 E C 37 E C 38 E G 39 E G 40 E G 41 E U 42 E MG 200 E MG 203 E 6 2.06 2.06 64.8 -0.54 -0.63 8.3 74 3 1 0 1 1 0 0  G 12 E A 13 E G 14 E U 15 E G 16 E C 17 E C 18 E G 29 E C 30 E A 31 E G 33 E A 34 E U 35 E C 36 E C 37 E C 38 E G 39 E G 40 E G 41 E U 42 E MG 203 E 7 2.08 2.08 80.0 -1.23 -0.42 14.5 79 3 2 1 1 1 0 0  C 9 E U 10 E U 11 E G 12 E A 13 E G 41 E U 42 E A 43 E A 1 F U 2 F C 10 F U 11 F C 12 F A 14 F 8 1.60 1.58 97.1 -1.43 -0.55 16.6 81 6 2 1 1 1 0 0  C 5 E C 6 E G 7 E C 8 E C 9 E U 11 E G 12 E G 41 E U 42 E A 43 E A 44 E U 45 E U 46 E A 54 E 9 2.11 2.11 97.7 -1.10 -0.54 12.9 79 4 3 1 1 1 0 0  G 3 E U 4 E C 6 E C 8 E C 9 E U 11 E G 12 E G 41 E U 42 E A 43 E A 44 E U 45 E U 46 E A 47 E U 48 E G 49 E G 50 E C 51 E A 4 F 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.