PDBsum entry 3n4u Go to PDB code:  Pore analysis for: 3n4u calculated with MOLE 2.0 PDB id 3n4u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.46 31.7 -1.54 -0.29 23.1 90 3 1 2 1 0 0 0   2 2.37 4.74 41.3 -2.18 -0.12 29.1 80 5 6 3 4 3 0 0   3 1.22 1.81 46.2 -2.08 -0.11 26.8 80 5 6 5 4 4 0 0   4 1.21 1.79 49.7 -1.81 -0.30 22.2 80 3 7 7 2 5 1 0   5 1.22 1.79 51.4 -1.06 -0.06 19.2 76 3 4 4 1 4 0 0   6 2.34 5.00 51.7 -2.32 -0.34 29.1 81 5 7 4 4 3 1 0   7 1.99 5.76 66.3 -2.25 -0.45 27.0 78 4 7 6 2 4 1 0   8 1.28 1.85 84.6 -2.07 -0.24 26.7 80 5 9 7 3 6 0 0   9 1.91 4.01 110.1 -2.67 -0.49 33.6 81 7 10 8 3 4 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.