PDBsum entry 7k5u Go to PDB code:  Pore analysis for: 7k5u calculated with MOLE 2.0 PDB id 7k5u Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.15 1.16 35.4 -1.02 -0.51 10.5 84 2 3 4 3 1 1 0  DG 9 P DG 8 T DT 9 T DG 10 T 2 1.54 1.54 62.7 -0.74 -0.34 9.3 78 4 2 3 2 2 0 0  DC 8 P DG 9 P DT 10 P DC 12 P DC 3 T DG 4 T DT 5 T DA 6 T DC 7 T 3 1.46 2.72 77.7 -0.33 -0.30 9.5 76 2 3 6 6 1 1 0  DT 5 P DC 8 P DG 9 P DT 10 P DA 11 P DC 3 T DT 5 T DA 6 T DC 7 T 4 1.56 1.59 85.9 -1.38 -0.61 12.4 83 4 4 6 2 2 1 0  DC 6 P DA 7 P DC 8 P DG 9 P DT 10 P DC 3 T DT 9 T DG 10 T DA 11 T DT 12 T DC 13 T 5 1.59 1.66 90.2 -0.57 -0.41 7.0 79 3 3 4 4 2 1 0  DT 5 P DC 6 P DA 7 P DC 8 P DC 3 T DT 5 T DA 6 T DC 7 T DT 9 T DG 10 T DA 11 T DT 12 T DC 13 T 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.