PDBsum entry 3cs9 Go to PDB code:  Pore analysis for: 3cs9 calculated with MOLE 2.0 PDB id 3cs9 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 13 pores, coloured by radius 13 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 2.26 2.83 28.3 -2.19 -0.42 33.0 84 4 4 3 4 1 0 0   2 2.89 4.51 30.5 -1.18 -0.09 22.6 79 6 4 2 2 1 2 0   3 1.39 1.52 35.9 0.95 0.32 4.4 73 1 2 1 8 4 0 0  NIL 600 A 4 1.38 1.49 39.3 -0.83 -0.17 21.7 74 5 4 1 6 2 0 0  NIL 600 A 5 1.38 1.50 45.3 -0.62 -0.03 18.9 85 4 3 5 10 3 0 0  NIL 600 A 6 1.38 1.49 45.4 -0.95 -0.08 22.1 80 6 4 3 8 4 0 0  NIL 600 A 7 1.34 1.68 47.6 -0.70 -0.12 19.7 68 5 3 2 7 3 0 0  NIL 600 A 8 1.99 1.99 48.1 -0.05 0.10 16.2 83 3 3 3 10 4 0 0  NIL 600 A 9 2.47 2.48 78.0 -1.70 -0.63 17.3 81 3 7 4 3 2 0 0   10 3.98 4.14 25.5 -1.21 -0.51 20.3 78 3 4 1 4 0 1 0   11 2.50 2.63 28.8 -1.99 -0.65 24.4 80 4 5 2 3 0 0 0   12 1.39 1.44 32.8 1.16 0.38 5.0 73 1 2 1 8 4 0 0  NIL 600 C 13 1.87 1.87 47.7 0.11 0.05 18.8 76 2 5 0 7 4 0 0  NIL 600 C 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.