PDBsum entry 4a5t Go to PDB code:  Pore analysis for: 4a5t calculated with MOLE 2.0 PDB id 4a5t 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 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 1.57 3.43 31.5 -1.95 -0.26 23.2 83 4 3 3 1 1 1 0   2 1.57 3.68 34.0 -2.74 -0.45 27.3 82 6 4 3 1 1 1 0   3 1.63 1.63 35.3 -1.75 -0.44 23.8 87 4 4 4 2 0 1 0   4 2.17 2.19 36.5 -1.61 -0.48 21.7 85 6 2 1 2 1 0 0  NGA 1 A 5 2.03 2.31 37.7 -2.57 -0.63 27.8 86 6 5 4 2 0 1 0   6 1.65 1.62 73.8 -1.44 -0.42 15.8 84 4 4 7 3 0 3 1   7 2.03 2.33 75.9 -1.96 -0.50 21.9 81 6 5 5 3 1 2 1   8 2.19 2.23 134.5 -1.91 -0.57 19.5 81 11 7 10 3 2 3 1   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.