PDBsum entry 4bxw Go to PDB code:  Pore analysis for: 4bxw calculated with MOLE 2.0 PDB id 4bxw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.32 1.32 26.8 -0.93 -0.82 7.9 75 1 1 2 0 1 1 0  0GJ 1412 B 2 2.08 2.43 27.6 -2.11 -0.49 11.2 75 1 2 4 0 1 4 0  0GJ 1412 B 3 1.14 1.14 28.9 -0.68 -0.67 7.9 86 1 2 3 1 0 1 1  NA 1412 A 4 1.31 1.31 31.5 -0.72 -0.64 7.9 91 1 2 4 2 0 2 0   5 1.43 1.62 44.4 -1.45 -0.45 10.6 84 3 1 5 1 2 2 0  0GJ 1412 B 6 1.14 1.14 45.1 -1.07 -0.49 8.3 82 2 3 4 1 2 1 1  0GJ 1411 A GOL 1413 A 7 1.21 1.21 46.5 -1.38 -0.73 12.4 79 3 3 3 0 2 1 0  0GJ 1411 A NA 1412 A GOL 1413 A 8 1.16 1.16 50.0 -1.40 -0.52 14.6 77 4 3 3 2 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.