PDBsum entry 4rix Go to PDB code:  Pore analysis for: 4rix calculated with MOLE 2.0 PDB id 4rix Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 10 pores, coloured by radius 10 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 1.72 1.74 31.6 -2.33 -0.51 21.5 77 3 3 2 2 0 3 0   2 2.32 2.96 44.5 -2.71 -0.41 31.2 82 5 2 4 4 1 1 0   3 2.03 3.05 51.5 -2.60 -0.22 34.7 81 9 3 3 4 1 2 0   4 1.98 1.98 64.4 -2.38 -0.24 25.4 85 9 3 7 5 2 2 0   5 1.50 1.49 76.8 -2.85 -0.47 24.4 82 5 2 7 3 2 0 0   6 1.50 1.49 83.8 -2.81 -0.33 29.0 82 9 3 6 3 2 0 0   7 2.09 2.13 132.6 -1.93 -0.33 25.5 77 13 6 5 8 3 1 1  ADP 1001 B 8 1.35 1.45 139.9 -0.98 -0.36 16.7 83 9 5 6 12 1 0 1  ANP 1101 C MG 1102 C 9 1.25 1.72 150.7 -0.53 -0.14 15.6 79 9 5 6 18 1 0 2  ANP 1101 C MG 1102 C ADP 1001 D 10 1.22 1.37 199.6 -0.73 -0.09 17.8 81 13 6 8 21 3 1 2  ANP 1101 C MG 1102 C ADP 1001 D MG 1002 D 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.