PDBsum entry 4mxw Go to PDB code:  Pore analysis for: 4mxw calculated with MOLE 2.0 PDB id 4mxw 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 3.03 3.31 36.2 -1.00 -0.52 14.0 80 4 1 2 3 0 2 0   2 1.39 1.87 54.6 -2.13 -0.49 25.1 73 6 4 2 3 4 3 0   3 1.40 1.86 56.5 -1.97 -0.53 25.9 77 7 5 3 4 2 2 0   4 1.32 4.76 98.6 -1.62 -0.56 17.9 85 8 3 9 3 1 2 0   5 1.60 1.74 129.0 -1.55 -0.59 13.8 83 5 5 12 4 3 4 0   6 0.95 2.80 144.0 -0.65 -0.11 15.3 77 10 2 3 7 5 2 0   7 2.10 2.85 85.0 -1.88 -0.52 16.9 81 5 4 5 2 4 2 0   8 1.85 1.84 106.9 0.13 -0.15 4.3 73 2 3 3 6 3 2 4   9 1.42 1.41 65.2 -1.70 -0.54 14.8 85 2 3 10 1 3 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.