PDBsum entry 1a4y Go to PDB code:  Pore analysis for: 1a4y calculated with MOLE 2.0 PDB id 1a4y 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 1.40 1.47 45.0 -2.15 -0.62 20.5 81 5 6 6 1 1 1 0   2 4.82 5.88 48.7 -1.93 -0.19 29.2 79 8 5 5 6 2 0 0   3 2.34 3.01 53.0 -2.47 -0.45 27.0 80 6 7 6 3 1 2 0   4 1.37 2.11 53.5 -2.21 -0.49 25.8 85 7 5 7 2 0 2 0   5 1.38 2.04 60.0 -2.54 -0.47 32.6 81 11 7 4 3 1 2 0   6 1.40 1.47 61.4 -2.08 -0.39 26.1 75 8 10 3 4 2 1 0   7 1.55 2.09 71.0 -2.67 -0.46 31.4 79 11 10 8 4 2 1 0   8 1.39 1.47 72.8 -1.86 -0.36 24.0 75 8 11 5 4 2 1 0   9 1.38 2.10 82.4 -3.08 -0.64 34.5 80 16 12 6 0 1 3 0   10 1.45 1.46 86.1 -2.69 -0.57 29.6 76 14 14 6 1 2 2 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.