PDBsum entry 3cus Go to PDB code:  Pore analysis for: 3cus calculated with MOLE 2.0 PDB id 3cus Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 2.53 2.56 26.4 -1.42 -0.72 14.8 83 3 2 0 0 0 1 0   2 1.46 1.72 30.9 0.51 0.05 10.2 74 2 0 0 6 1 1 0   3 2.55 2.92 34.0 -0.89 -0.36 17.1 82 5 2 0 4 0 1 0   4 1.29 2.13 35.5 2.18 0.59 3.7 82 2 0 1 15 0 2 0   5 3.12 3.13 35.5 -1.07 -0.34 21.8 87 5 4 0 3 0 0 0   6 1.44 1.77 45.1 2.66 0.75 2.3 85 0 1 1 20 3 0 0   7 1.20 2.64 49.3 1.52 0.47 6.1 78 1 1 0 16 5 0 0   8 1.29 1.56 56.0 2.11 0.67 2.7 80 1 0 1 21 5 0 0   9 1.28 1.64 68.2 1.01 0.18 5.7 77 3 2 0 17 5 0 0   10 1.28 2.72 71.2 2.04 0.87 5.9 73 4 0 1 16 5 1 0   11 1.26 1.72 73.9 1.13 0.23 3.4 75 2 1 0 18 5 2 0   12 1.20 3.03 86.7 1.65 0.70 8.6 74 5 2 1 17 5 1 0   13 1.18 2.65 98.9 1.92 0.76 4.9 78 3 1 1 25 8 1 0   14 1.29 1.30 105.6 2.22 0.85 3.0 79 3 0 2 30 8 1 0   15 1.63 3.33 115.5 -1.49 -0.49 21.4 75 10 7 1 7 2 4 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.