PDBsum entry 4xlx Go to PDB code:  Pore analysis for: 4xlx calculated with MOLE 2.0 PDB id 4xlx 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 8 pores, coloured by radius 8 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 3.25 3.53 27.7 -1.56 -0.51 20.3 78 2 5 2 2 0 1 0   2 2.06 2.27 29.1 -1.59 -0.28 23.5 81 6 1 1 4 0 2 0   3 1.53 1.62 32.2 -2.92 -0.63 35.1 81 5 5 2 2 0 1 0   4 1.52 1.59 32.3 -2.09 -0.55 30.1 82 4 2 2 4 0 2 0   5 1.17 2.32 34.4 -1.38 -0.29 14.4 84 3 2 2 6 2 0 0   6 2.00 2.20 36.0 -1.46 -0.26 22.0 79 7 1 1 5 1 2 0   7 1.64 1.79 36.3 -1.34 -0.28 9.8 79 3 1 4 3 2 1 0   8 1.63 2.19 43.7 -2.72 -0.49 30.7 80 6 7 3 3 0 2 2   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.