PDBsum entry 6txa Go to PDB code:  Pore analysis for: 6txa calculated with MOLE 2.0 PDB id 6txa Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 14 pores, coloured by radius 14 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 3.28 3.91 65.8 -1.76 -0.18 17.1 74 10 3 3 4 4 4 0  CZF 706 M 2 1.30 1.26 83.6 -2.31 -0.20 28.1 75 14 6 2 2 4 0 2   3 3.16 4.60 93.0 -2.38 -0.24 29.0 77 10 12 4 3 3 3 0  CZF 701 J 4 2.41 2.44 113.7 -2.02 -0.41 24.0 80 13 11 6 5 2 5 0   5 0.81 1.86 127.8 -1.48 -0.19 23.4 81 13 10 7 12 5 2 0  SO4 708 C 6 1.55 1.52 172.9 -2.24 -0.31 25.4 77 23 14 8 5 5 5 2   7 1.20 2.57 185.4 -1.44 -0.19 21.3 82 28 7 11 16 6 0 2  SO4 708 O 8 1.49 1.84 242.4 -2.17 -0.38 26.1 78 37 16 9 7 6 8 1  XG4 708 A MG 705 C CZF 707 C 9 1.43 1.56 245.4 -2.13 -0.23 26.2 78 28 19 10 10 9 5 2  CZF 701 J 10 1.22 2.07 296.7 -1.73 -0.28 21.0 78 31 15 16 15 10 5 3  SO4 707 F CZF 706 M 11 1.66 2.15 345.2 -2.09 -0.27 26.1 77 45 22 12 16 13 10 1  XG4 708 A MG 705 C CZF 707 C CZF 701 J CZF 706 M 12 1.37 2.76 365.5 -1.98 -0.32 24.9 80 57 19 18 17 12 5 2  XG4 708 A MG 705 C CZF 707 C XG4 708 E SO4 707 F MG 705 G CZF 707 G 13 1.45 2.33 396.1 -1.88 -0.35 23.0 79 40 24 19 15 8 4 3  SO4 707 F 14 1.68 3.12 35.5 -2.88 -0.87 26.6 81 2 2 3 0 0 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.