PDBsum entry 3udf Go to PDB code:  Pore analysis for: 3udf calculated with MOLE 2.0 PDB id 3udf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.21 1.21 37.0 -1.31 -0.30 21.4 83 4 3 3 3 2 1 0   2 1.21 1.21 42.7 -1.44 -0.23 23.1 78 3 4 3 4 2 2 0   3 1.45 1.51 106.6 -1.76 -0.37 19.2 78 10 6 12 4 6 0 0   4 2.27 2.40 143.3 -1.70 -0.30 17.3 79 8 5 10 4 6 1 0   5 1.51 1.58 157.3 -1.85 -0.37 14.8 76 7 6 13 5 6 1 0   6 1.45 1.60 27.1 -1.26 -0.47 10.8 79 3 2 4 2 1 0 0   7 1.39 1.50 32.1 -1.39 -0.58 9.8 78 3 2 6 2 2 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.