PDBsum entry 1gih Go to PDB code:  Pore analysis for: 1gih calculated with MOLE 2.0 PDB id 1gih Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 4 pores, coloured by radius 4 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 1.12 2.11 27.4 1.17 0.16 6.2 78 2 0 1 7 1 0 0   2 1.22 1.23 39.5 0.83 0.12 7.9 76 2 2 1 9 2 0 0  1PU 501 A 3 1.12 2.26 83.3 0.05 0.07 12.0 78 3 3 1 8 2 1 0   4 1.23 1.24 96.7 -0.55 -0.13 13.6 80 6 4 4 9 3 1 0  1PU 501 A 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.