PDBsum entry 1w2c Go to PDB code:  Pore analysis for: 1w2c calculated with MOLE 2.0 PDB id 1w2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.28 3.98 41.8 -1.77 -0.49 26.3 77 6 4 0 2 0 1 0  ANP 1462 A I3P 1463 A 2 1.28 4.07 43.4 -0.46 0.01 20.3 75 5 4 0 5 1 1 0  ANP 1462 B 3 1.28 4.01 58.0 -2.17 -0.51 26.3 80 7 5 2 3 0 1 1  SO4 1466 A SO4 1465 B 4 1.51 1.62 75.4 -1.75 -0.58 20.0 80 8 7 2 3 0 2 1  ANP 1462 A I3P 1463 A SO4 1466 A 5 1.32 2.55 77.1 -1.16 -0.33 18.0 79 6 7 2 6 1 2 1  SO4 1466 A ANP 1462 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.