PDBsum entry 3kqk Go to PDB code:  Pore analysis for: 3kqk calculated with MOLE 2.0 PDB id 3kqk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 3.27 3.60 28.5 -0.96 -0.42 14.6 83 4 1 1 3 0 2 0   2 2.30 2.30 30.6 -1.71 -0.80 19.8 95 3 6 2 1 0 0 0   3 1.81 1.94 30.9 -0.68 -0.33 15.5 87 2 2 2 4 0 1 0  DT 4 D DT 5 D 4 3.27 3.59 37.7 -1.10 -0.46 17.1 86 5 3 2 4 0 2 0   5 3.19 3.40 39.5 -1.32 -0.33 13.6 83 5 2 2 4 0 4 0   6 2.81 2.96 40.7 -1.42 -0.60 14.5 90 4 3 4 3 0 1 1  DT 2 C DT 3 C DT 4 C 7 1.81 1.93 44.2 -1.27 -0.36 10.9 83 4 1 3 2 0 5 0  DT 4 D DT 5 D 8 2.80 2.96 48.7 -1.12 -0.55 14.8 90 4 5 4 4 0 1 1  DT 2 C DT 3 C DT 4 C 9 1.81 1.96 64.2 -1.25 -0.51 15.2 89 5 3 4 4 0 1 0  DT 4 D DT 5 D 10 2.44 2.43 63.4 -1.22 -0.48 18.6 83 5 3 2 5 2 0 0  DT 2 C 11 1.19 1.19 61.8 -0.62 -0.32 11.1 77 1 3 1 3 2 0 1  DT 6 D 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.