################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 23:15:34 2021 # Report_file: c_1442_1270.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00921.pdb # 2: usage_02628.pdb # 3: usage_02629.pdb # 4: usage_02630.pdb # 5: usage_02631.pdb # 6: usage_02666.pdb # 7: usage_02667.pdb # 8: usage_02668.pdb # 9: usage_02669.pdb # 10: usage_02841.pdb # 11: usage_02842.pdb # 12: usage_02843.pdb # 13: usage_02844.pdb # 14: usage_15150.pdb # 15: usage_19727.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 15 ( 20.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 15 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00921.pdb 1 -IISIDKSS-GKITK 13 usage_02628.pdb 1 --VTIDAAQ-GKIFE 12 usage_02629.pdb 1 --VTIDAAQ-GKIFE 12 usage_02630.pdb 1 --VTIDAAQ-GKIFE 12 usage_02631.pdb 1 --VTIDAAQ-GKIFE 12 usage_02666.pdb 1 --VTIDAAQ-GKIFE 12 usage_02667.pdb 1 --VTIDAAQ-GKIFE 12 usage_02668.pdb 1 --VTIDAAQ-GKIFE 12 usage_02669.pdb 1 --VTIDAAQ-GKIFE 12 usage_02841.pdb 1 VLVTIDAAQ-GKIFE 14 usage_02842.pdb 1 VLVTIDAAQ-GKIFE 14 usage_02843.pdb 1 VLVTIDAAQ-GKIFE 14 usage_02844.pdb 1 VLVTIDAAQ-GKIFE 14 usage_15150.pdb 1 V-VEVMEGSNSKKFF 14 usage_19727.pdb 1 E-RAILSANHTYLFE 14 i k f #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################