################################################################################################ # 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 23:19:54 2021 # Report_file: c_1445_137.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_09741.pdb # 2: usage_09742.pdb # 3: usage_09743.pdb # 4: usage_09744.pdb # 5: usage_09745.pdb # 6: usage_09746.pdb # 7: usage_09747.pdb # 8: usage_09748.pdb # 9: usage_09749.pdb # 10: usage_09750.pdb # 11: usage_09751.pdb # 12: usage_09752.pdb # 13: usage_09753.pdb # 14: usage_09754.pdb # 15: usage_09755.pdb # 16: usage_09756.pdb # 17: usage_09757.pdb # 18: usage_09758.pdb # 19: usage_09759.pdb # 20: usage_09760.pdb # # Length: 39 # Identity: 39/ 39 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 39 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 39 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_09741.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09742.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09743.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09744.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09745.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09746.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09747.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09748.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09749.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09750.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09751.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09752.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09753.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09754.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09755.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09756.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09757.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09758.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09759.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 usage_09760.pdb 1 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE 39 QIMIKNTPVPANPPTTFSPAKFASFITQYSTGQVSVEIE #=========================================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#################################################