################################################################################################ # 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 00:26:49 2021 # Report_file: c_1196_74.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00036.pdb # 2: usage_00178.pdb # 3: usage_00589.pdb # 4: usage_00622.pdb # 5: usage_00713.pdb # 6: usage_01218.pdb # 7: usage_01219.pdb # 8: usage_01220.pdb # 9: usage_01464.pdb # 10: usage_01516.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 45 ( 91.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 -AY-------QVM--ATEGYQ--SSG---SSNVTVW-G------- 22 usage_00178.pdb 1 FLI-------NFN--NQYDSNQTNDTVT-A--R------------ 21 usage_00589.pdb 1 DEFF------LVS--VKLEDI--PNHG-TIEFV------------ 22 usage_00622.pdb 1 ----DFQLLRDEV--PDPDYH--TMVVG--------P-------- 21 usage_00713.pdb 1 -RWA------VTG--RTEYDN--KGQPIRTYQ------------- 21 usage_01218.pdb 1 -NY-------MIV--STEGYE--SSG---SSTITVS--------- 21 usage_01219.pdb 1 -NY-------MIV--STEGYE--SSG---SSTIT----------- 19 usage_01220.pdb 1 -NY-------MIV--STEGYE--SSG---SSTITVS--------- 21 usage_01464.pdb 1 -------------KWT-------DRS---SERYKID-WEKEEMTN 21 usage_01516.pdb 1 -DY-------QIV--AVEGYF--SSG---SASITVS--------- 21 #=========================================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#################################################