PDBsum entry 5xp3 Go to PDB code:  Pore analysis for: 5xp3 calculated with MOLE 2.0 PDB id 5xp3 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 11 pores, coloured by radius 11 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 2.25 3.84 34.2 -2.32 -0.49 24.8 80 4 5 2 0 1 2 0   2 2.66 2.82 36.5 -1.41 -0.60 14.9 83 3 2 2 3 1 2 0   3 2.09 2.09 45.9 -1.31 -0.28 18.0 79 4 6 3 3 2 2 0   4 2.12 2.12 50.6 -1.05 -0.58 8.9 85 2 3 6 4 1 2 0   5 1.41 1.72 69.5 -0.59 -0.39 9.6 84 2 2 6 9 1 2 0   6 1.13 2.13 32.9 -1.02 -0.46 15.6 83 2 3 2 3 0 0 0   7 1.29 1.38 63.6 -0.42 0.01 13.0 83 3 2 7 9 3 0 1  ACP 401 F 8 1.36 2.86 72.4 -0.75 -0.51 9.2 87 2 5 8 6 2 0 1   9 1.32 2.34 85.6 -1.54 -0.23 22.2 84 9 3 8 6 2 0 0   10 1.52 1.60 92.4 -1.83 -0.32 23.1 86 10 4 10 8 3 0 1  ACP 401 F 11 1.12 1.32 165.7 -1.26 -0.41 17.2 85 10 11 11 14 4 3 0  MES 503 B 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.