PDBsum entry 4x2d Go to PDB code:  Pore analysis for: 4x2d calculated with MOLE 2.0 PDB id 4x2d 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 9 pores, coloured by radius 9 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 1.65 1.76 35.0 -1.75 -0.59 22.9 83 4 5 1 1 1 0 0   2 2.36 2.71 37.4 -1.56 -0.43 20.2 85 2 5 3 1 1 0 0   3 2.70 3.36 38.8 -1.58 -0.64 19.9 79 2 5 7 2 4 1 0   4 3.39 4.23 48.3 -1.87 -0.60 24.5 75 3 4 4 2 3 2 0   5 2.73 3.41 48.7 -1.66 -0.71 16.9 86 2 7 10 2 3 0 0   6 3.00 3.38 54.0 -2.05 -0.69 24.9 78 3 6 5 2 3 1 0   7 3.39 4.23 58.2 -1.86 -0.67 19.8 83 3 6 7 2 2 1 0   8 2.64 3.34 96.9 -1.88 -0.67 20.6 83 4 8 11 2 4 1 0   9 1.22 1.48 128.0 -1.23 -0.52 16.1 84 5 11 16 8 6 1 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.