PDBsum entry 6pas Go to PDB code:  Pore analysis for: 6pas calculated with MOLE 2.0 PDB id 6pas Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 pores, coloured by radius 18 pores, coloured by radius 18 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 3.32 3.32 29.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   2 2.97 2.97 31.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 2.87 2.87 32.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   4 2.34 2.34 34.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   5 3.28 3.28 38.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   6 1.73 1.73 40.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   7 1.72 1.72 52.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   8 2.35 2.35 53.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   9 1.73 1.73 53.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   10 1.72 1.72 56.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   11 2.93 2.93 56.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  HEM 701 B 12 2.61 2.61 59.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  HEM 701 B 13 2.90 2.90 68.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   14 1.73 1.73 73.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   15 1.79 1.79 105.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  HEM 701 B 16 2.42 2.42 120.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  HEM 701 B 17 1.79 1.79 40.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   18 1.23 1.23 71.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   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.