PDBsum entry 3pxj Go to PDB code:  Pore analysis for: 3pxj calculated with MOLE 2.0 PDB id 3pxj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 1.83 1.87 28.6 -1.86 -0.57 18.7 86 3 1 5 3 1 0 0   2 3.91 5.01 37.7 -1.20 -0.41 16.4 90 2 5 5 4 0 2 0   3 2.05 2.07 48.7 -0.80 -0.07 15.6 80 5 2 5 5 3 1 0   4 1.14 1.31 60.7 -1.37 -0.23 18.5 81 8 3 7 4 3 0 0   5 2.06 2.32 60.4 -1.84 -0.46 20.3 86 5 4 9 5 1 2 0   6 1.14 1.32 61.6 -1.64 -0.44 19.6 85 7 4 6 5 2 1 0   7 1.19 1.28 68.8 -1.21 -0.25 16.8 83 7 4 7 6 3 1 0   8 2.05 2.32 76.7 -1.86 -0.42 20.3 83 7 5 9 4 2 2 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.