PDBsum entry 4xml Go to PDB code:  Pore analysis for: 4xml calculated with MOLE 2.0 PDB id 4xml Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 3.81 3.81 25.1 -0.66 -0.61 4.9 82 0 2 5 1 0 2 0   2 1.97 2.43 27.2 -1.16 -0.51 10.1 78 1 2 1 2 0 3 0   3 1.83 1.84 27.5 -1.49 -0.64 8.6 84 1 0 4 1 0 2 0   4 1.98 2.28 32.8 -0.30 -0.23 5.9 63 0 1 0 3 2 3 0   5 1.07 2.48 37.4 -0.37 -0.44 7.3 85 1 1 6 6 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.