PDBsum entry 4xrx Go to PDB code:  Pore analysis for: 4xrx calculated with MOLE 2.0 PDB id 4xrx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 3.33 3.58 27.1 -0.13 -0.26 7.8 80 2 1 2 3 0 2 1  NDP 501 B 2 2.83 3.52 34.0 -1.41 -0.37 25.6 84 4 3 0 6 0 0 0  NDP 501 B 3 3.34 3.70 48.6 -0.23 0.30 17.4 78 5 0 1 11 2 2 2   4 3.27 3.50 49.0 0.07 0.46 20.4 80 7 1 1 14 2 0 1  NDP 501 B 5 2.80 3.34 51.2 -0.05 -0.12 10.7 76 1 4 0 7 0 2 1  NDP 501 B 6 4.47 7.13 51.3 -1.85 -0.26 31.1 90 9 3 2 6 0 0 1  NDP 501 A 42V 502 A 7 3.27 3.50 66.8 -0.45 0.05 21.6 84 9 4 1 11 1 0 0  NDP 501 A 42V 502 A NDP 501 B 8 2.80 3.35 71.6 -1.15 -0.16 26.0 85 8 7 1 9 1 0 1  NDP 501 A 42V 502 A NDP 501 B 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.