PDBsum entry 3cad Go to PDB code:  Pore analysis for: 3cad calculated with MOLE 2.0 PDB id 3cad Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 2.03 2.45 51.3 0.34 0.32 7.9 68 3 1 1 4 3 1 0   2 1.47 1.52 53.9 -2.37 -0.53 25.1 86 5 2 5 3 0 0 0   3 1.40 1.58 55.2 -0.27 -0.11 12.9 77 4 2 4 4 1 0 4   4 1.56 1.75 67.2 -0.54 -0.09 18.0 77 6 4 5 6 1 0 4   5 1.72 1.75 68.0 -0.43 0.08 13.0 71 5 2 2 5 2 1 0   6 1.26 1.27 80.6 -1.10 -0.42 19.5 83 5 5 3 4 1 0 2   7 1.27 1.27 83.7 -1.33 -0.41 19.0 82 5 4 5 4 2 0 2   8 1.39 1.39 83.9 -0.92 -0.16 14.3 78 5 4 5 6 2 1 0   9 1.28 1.28 95.6 -1.26 -0.33 21.0 82 7 6 6 6 2 0 2   10 1.28 1.30 115.0 -0.74 -0.21 15.4 77 6 7 5 9 4 1 2   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.