PDBsum entry 4xta Go to PDB code:  Pore analysis for: 4xta calculated with MOLE 2.0 PDB id 4xta Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.53 3.41 26.4 -0.05 0.02 11.1 84 3 0 3 6 1 0 1  DIF 501 B 2 2.20 2.21 27.5 -2.07 -0.77 20.6 82 2 4 2 1 0 1 0   3 1.36 1.62 59.0 0.73 0.39 10.2 77 4 3 2 7 3 2 1   4 1.31 3.08 59.8 -0.61 -0.03 18.9 76 5 5 2 7 3 2 1  DIF 501 B 5 1.49 1.54 74.8 0.57 0.39 12.1 79 6 3 3 12 4 1 1   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.