PDBsum entry 3khh Go to PDB code:  Pore analysis for: 3khh calculated with MOLE 2.0 PDB id 3khh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.88 2.01 45.3 -1.21 -0.23 17.7 77 5 6 1 5 5 1 0  DG 1805 H DG 1813 H DOC 1814 H DG 1906 J DC 1907 J DA 1909 J DC 1910 J 2 2.75 3.15 52.6 -2.12 -0.44 25.0 74 9 6 1 2 4 2 0  DGT 1414 B CA 1415 B CA 1417 B DG 1805 H DG 1813 H DOC 1814 H DG 1906 J DA 1909 J DC 1910 J 3 1.88 2.05 58.8 -2.03 -0.41 27.2 77 10 7 1 4 3 1 0  DGT 1414 B CA 1415 B CA 1417 B DG 1813 H DOC 1814 H DG 1906 J DC 1907 J 4 1.36 1.59 86.3 -2.34 -0.58 26.0 76 13 5 3 1 6 1 0  DT 803 D DT 804 D DG 805 D DG 806 D DA 807 D DG 813 D DOC 814 D DC 905 E DG 906 E DC 907 E DA 909 E DC 910 E DC 911 E DT 913 E 5 1.37 1.61 96.3 -3.24 -0.75 35.4 83 9 6 3 0 0 1 0  DC 905 E 6 2.30 2.53 145.2 -2.40 -0.63 26.1 76 14 8 4 1 4 2 0  DT 803 D DT 804 D DG 805 D DG 806 D DA 807 D DG 813 D DOC 814 D DG 906 E DC 907 E DA 909 E DC 910 E DC 911 E DT 913 E 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.