PDBsum entry 4xha Go to PDB code:  Pore analysis for: 4xha calculated with MOLE 2.0 PDB id 4xha 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 6 pores, coloured by radius 6 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 3.83 4.18 27.6 -2.13 -0.25 23.7 76 6 2 1 2 4 1 0  SO4 704 B 2 1.46 1.45 33.8 -0.99 -0.39 21.2 86 3 2 1 6 0 0 0   3 2.62 4.72 49.2 -2.41 -0.49 31.6 76 8 4 1 1 2 2 0   4 1.48 1.41 58.9 -1.45 -0.41 21.1 80 7 4 1 7 2 2 0   5 2.69 3.13 68.7 -1.24 -0.32 24.3 85 6 5 3 6 0 0 0   6 2.69 4.80 103.2 -2.40 -0.38 33.8 83 15 8 5 4 2 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.