################################################################################################ # 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 00:38:58 2021 # Report_file: c_1045_22.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00037.pdb # 2: usage_00038.pdb # 3: usage_00039.pdb # 4: usage_00040.pdb # 5: usage_00241.pdb # 6: usage_00270.pdb # 7: usage_00271.pdb # 8: usage_00272.pdb # 9: usage_00314.pdb # 10: usage_00388.pdb # 11: usage_00601.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 46 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 46 ( 67.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 --------------ITKTMKLEEANEAIDNLENF-KAIGRQVLIP- 30 usage_00038.pdb 1 --------------ITKTMKLEEANEAIDNLENF-KAIGRQVLIP- 30 usage_00039.pdb 1 ---------------THVLPFEKINEGFDLLRSG-ESIRTIL-T-- 27 usage_00040.pdb 1 --------------ITKTMKLEEANEAIDNLENF-KAIGRQVLIP- 30 usage_00241.pdb 1 --ILIFDEATSALD-----YESEHVIMRNMHKIC---KGRTVIII- 35 usage_00270.pdb 1 --------------ITKTMKLEEANEAIDN---------RQVLIP- 22 usage_00271.pdb 1 --------------ITKTMKLEEANEAIDNLEN------RQVLIP- 25 usage_00272.pdb 1 --------------ITKTMKLEEANEAIDN--------GRQVLIP- 23 usage_00314.pdb 1 ----------------SKTVSEEIPEYIKRLQTDKSLVKVTL-N-E 28 usage_00388.pdb 1 IT---------------KTKLEEANEAIDNLENF-KAIGRQVLIP- 29 usage_00601.pdb 1 ---------------THNMTLADINKAFDLMHDG-DCLRVVL-D-- 27 #=========================================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#################################################