PDBsum entry 5ca7 Go to PDB code:  Pore analysis for: 5ca7 calculated with MOLE 2.0 PDB id 5ca7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.30 1.34 32.2 -1.07 -0.31 11.4 80 2 1 3 3 2 0 0  DG 3 P DT 4 P DA 5 P DA 8 T DC 9 T DG 11 T 2 1.40 1.63 27.7 -0.83 -0.21 15.4 84 2 2 2 5 2 0 0  DG 6 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.