PDBsum entry 4xup Go to PDB code:  Pore analysis for: 4xup calculated with MOLE 2.0 PDB id 4xup Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 1.79 2.50 27.6 -1.12 -0.39 11.7 90 1 2 5 2 0 1 0   2 3.80 5.33 40.3 -2.07 -0.53 21.5 78 3 4 5 3 1 2 0   3 1.47 1.55 41.9 -0.88 -0.13 13.3 84 5 3 5 7 3 0 0   4 1.37 1.80 45.2 -1.12 -0.31 18.9 85 4 5 3 8 2 0 0   5 1.40 1.50 47.6 -1.56 -0.26 17.2 78 4 5 2 4 3 2 0   6 1.40 1.52 62.5 -1.62 -0.34 17.4 79 4 6 5 6 3 1 0   7 3.88 3.87 64.2 -2.44 -0.71 24.1 82 6 5 6 3 2 1 0   8 1.85 2.05 64.6 -1.66 -0.52 18.2 89 4 3 5 5 1 0 0   9 1.55 1.71 72.8 -0.88 -0.85 4.6 103 2 3 14 2 0 0 0   10 1.42 1.55 84.0 -2.13 -0.52 21.6 81 7 9 7 4 4 0 0   11 2.12 2.18 87.9 -1.40 -0.72 17.7 88 5 6 2 5 0 0 0   12 2.16 2.33 111.1 -1.03 -0.82 8.0 98 5 6 13 6 0 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.