PDBsum entry 4drx Go to PDB code:  Pore analysis for: 4drx calculated with MOLE 2.0 PDB id 4drx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 1.24 1.43 37.2 -2.35 -0.54 30.1 81 4 7 2 4 2 0 0   2 1.25 1.43 38.8 -2.88 -0.49 35.3 76 7 6 2 2 3 0 0   3 2.19 2.37 41.7 -0.94 -0.48 10.4 85 1 2 4 3 2 0 0   4 1.94 2.31 40.3 -2.10 -0.79 16.5 86 3 4 3 1 0 1 0   5 2.21 2.79 40.9 -1.02 -0.53 8.1 86 0 3 5 3 1 2 0   6 1.96 2.32 49.2 -1.19 -0.53 9.8 83 2 5 3 4 1 2 0   7 1.93 3.21 58.0 -1.80 -0.55 22.1 84 4 6 2 2 0 2 0   8 2.07 3.06 75.0 -1.10 -0.39 13.8 85 2 4 6 5 1 2 0   9 1.19 1.92 131.6 -0.52 -0.22 10.8 85 5 4 8 16 2 2 0   10 1.24 1.88 41.7 0.35 0.01 4.2 85 1 0 5 11 1 1 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.