PDBsum entry 1p1z Go to PDB code:  Pore analysis for: 1p1z calculated with MOLE 2.0 PDB id 1p1z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.32 1.41 36.4 -2.19 -0.64 19.6 87 5 0 3 2 0 0 0   2 1.46 1.70 37.7 -1.29 -0.27 12.4 75 3 1 4 3 5 1 0   3 2.07 2.58 43.1 -0.84 -0.40 8.5 85 3 1 4 3 1 1 1   4 1.92 2.34 52.0 -0.86 -0.18 15.3 78 5 5 5 4 5 1 2   5 1.56 2.30 56.6 -1.74 -0.38 21.1 77 7 4 3 1 5 1 1   6 1.45 1.70 70.7 -1.10 -0.21 14.7 78 5 1 5 5 5 2 1   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.