PDBsum entry 2fkp Go to PDB code:  Pore analysis for: 2fkp calculated with MOLE 2.0 PDB id 2fkp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 1.81 1.81 27.4 -2.02 0.06 23.9 80 4 2 1 3 2 0 0   2 1.85 2.86 30.7 -0.04 0.10 15.7 77 2 3 1 7 1 0 0   3 1.23 3.03 32.7 0.49 0.26 13.0 78 2 3 1 8 1 0 0   4 1.47 2.89 33.9 0.04 -0.11 16.9 83 3 4 2 7 0 0 0   5 1.24 3.06 37.0 0.72 0.15 15.0 83 4 4 2 7 0 0 0   6 1.78 2.58 38.0 -1.76 -0.04 21.0 80 4 4 0 3 2 0 0   7 2.05 2.06 45.3 -1.63 -0.35 22.4 83 6 3 5 3 2 0 0   8 1.88 3.33 50.0 -1.24 -0.30 22.8 79 7 3 3 4 2 0 0   9 1.69 1.93 51.0 -2.19 -0.08 22.7 77 6 4 2 3 3 0 0   10 1.57 2.88 55.4 -0.49 0.03 15.8 75 4 3 2 8 2 0 0   11 1.18 1.15 67.7 -2.50 -0.73 28.7 83 6 5 5 2 0 0 0   12 1.14 1.14 70.3 -1.52 -0.48 20.5 81 4 6 6 6 2 0 0   13 1.34 1.34 70.7 -1.47 -0.41 20.8 81 7 5 6 6 1 1 0   14 1.12 1.12 75.0 -1.16 -0.45 19.9 79 5 6 4 6 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.