PDBsum entry 4xck Go to PDB code:  Pore analysis for: 4xck calculated with MOLE 2.0 PDB id 4xck Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.26 1.46 25.8 0.89 0.10 4.2 100 0 2 3 5 0 0 0   2 1.25 1.46 30.1 0.70 0.20 11.1 92 2 3 1 6 0 1 0   3 1.40 3.30 51.4 -0.22 -0.03 14.4 85 5 4 3 7 1 2 0   4 1.72 1.77 53.2 -1.55 -0.61 16.2 92 6 3 6 3 0 2 0   5 1.45 1.45 77.3 -1.57 -0.74 16.6 89 6 6 7 1 0 2 0   6 1.66 3.27 77.5 -1.07 -0.55 12.3 90 6 7 7 3 0 3 0   7 1.42 3.29 78.0 -0.58 -0.37 12.6 86 6 7 8 5 1 3 0   8 1.69 1.75 94.9 -1.43 -0.73 16.2 89 7 7 7 3 0 2 0  ADP 402 A 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.