PDBsum entry 4xwt Go to PDB code:  Pore analysis for: 4xwt calculated with MOLE 2.0 PDB id 4xwt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 2.41 2.57 31.2 -0.73 -0.26 5.6 82 2 0 4 8 1 3 0   2 2.69 2.93 37.7 -1.53 -0.02 21.6 85 6 3 6 2 3 3 0  GOL 605 A U5P 606 A 3 1.15 1.31 38.5 -0.86 -0.25 15.9 85 4 4 5 3 4 0 0  U5P 606 A 4 1.59 1.59 40.4 -1.89 -0.37 21.5 79 5 3 4 5 2 2 0   5 1.53 2.92 47.2 -2.48 -0.51 24.5 80 6 5 5 2 0 4 0  GOL 604 A 6 1.17 1.30 49.6 -1.65 -0.35 18.4 86 7 3 5 3 2 3 0  GOL 605 A U5P 606 A 7 2.41 2.62 60.1 -0.73 0.09 14.2 83 7 3 7 5 3 4 0  U5P 604 B 8 1.10 2.39 81.7 -0.74 -0.12 14.0 83 3 6 5 8 2 2 0   9 1.29 1.30 42.3 1.59 0.38 7.3 89 1 1 0 9 0 0 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.