PDBsum entry 3csi Go to PDB code:  Pore analysis for: 3csi calculated with MOLE 2.0 PDB id 3csi 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 9 pores, coloured by radius 9 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 1.48 3.03 28.4 -0.29 0.26 14.2 81 4 1 2 4 4 0 0  CL 212 D LZ6 214 D 2 1.65 3.61 39.3 -2.82 -0.81 24.1 85 4 3 8 0 0 0 0   3 1.52 2.94 28.8 -0.10 0.36 11.5 80 4 1 2 5 4 0 0  CL 210 A LZ6 212 A 4 1.34 2.53 34.1 -0.05 0.35 12.2 79 3 1 2 8 5 1 0  CL 214 B LZ6 216 B 5 1.95 3.48 40.8 0.09 0.24 9.7 79 3 0 5 4 3 1 2  LZ6 216 B 6 1.76 3.47 47.4 -0.77 0.10 10.0 77 2 0 3 4 3 1 0  LZ6 216 B 7 1.32 2.37 47.8 -0.31 0.13 14.8 81 5 1 5 6 4 0 2  CL 214 B LZ6 216 B 8 1.32 2.45 53.9 -0.86 0.06 16.0 80 5 1 3 6 4 0 0  CL 214 B LZ6 216 B 9 1.57 3.38 57.0 -1.13 -0.23 18.5 83 3 1 6 3 2 0 2  LZ6 216 B 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.