PDBsum entry 3krx Go to PDB code:  Pore analysis for: 3krx calculated with MOLE 2.0 PDB id 3krx 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 2.00 2.36 30.5 -1.90 -0.44 23.9 76 2 4 2 2 1 1 0   2 1.94 2.26 59.5 -0.63 -0.24 14.5 83 5 5 3 7 1 0 0  BA1 690 A 3 1.91 2.23 76.1 -1.37 -0.35 20.9 83 8 6 5 5 1 0 0  BA1 690 A 4 2.07 2.30 30.9 -2.30 -0.55 23.6 78 4 3 3 1 2 2 0   5 1.74 1.82 41.3 -1.75 -0.58 20.2 86 6 3 5 1 0 3 1   6 1.84 3.46 31.0 -1.35 -0.28 20.6 80 5 2 1 4 0 0 0   7 1.54 1.54 50.3 -0.81 -0.19 19.3 80 4 1 1 3 0 0 0   8 1.54 1.54 55.2 -1.49 -0.43 22.4 85 5 3 1 3 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.