################################################################################################ # 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 23:23:51 2021 # Report_file: c_1442_389.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_01631.pdb # 2: usage_02690.pdb # 3: usage_02916.pdb # 4: usage_02994.pdb # 5: usage_03976.pdb # 6: usage_04038.pdb # 7: usage_05976.pdb # 8: usage_07013.pdb # 9: usage_07065.pdb # 10: usage_08610.pdb # 11: usage_08611.pdb # 12: usage_10268.pdb # 13: usage_10971.pdb # 14: usage_11699.pdb # 15: usage_11866.pdb # 16: usage_11960.pdb # 17: usage_14148.pdb # 18: usage_14150.pdb # 19: usage_16516.pdb # 20: usage_17220.pdb # 21: usage_17685.pdb # 22: usage_17746.pdb # 23: usage_18951.pdb # 24: usage_20037.pdb # 25: usage_20754.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 16 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01631.pdb 1 -SVRYDPYTQRVEVLD 15 usage_02690.pdb 1 -SVRYDPYTQRIEVL- 14 usage_02916.pdb 1 -SVRYDPYTQRVEVLD 15 usage_02994.pdb 1 -SVRYDPYTQRIEVL- 14 usage_03976.pdb 1 VNSKYDPAKKETKIF- 15 usage_04038.pdb 1 -KPYFNPLTNKANKC- 14 usage_05976.pdb 1 -LIKYDPSTKETTL-- 13 usage_07013.pdb 1 -SVRYDPYTQRIEVL- 14 usage_07065.pdb 1 -SVRYDPYTQRIEVL- 14 usage_08610.pdb 1 -SVRYDPYTQRIEVL- 14 usage_08611.pdb 1 -SVRYDPYTQRIEVL- 14 usage_10268.pdb 1 -SVRYDPYTQRIEVL- 14 usage_10971.pdb 1 -SVRYDPYTQRIEVL- 14 usage_11699.pdb 1 -SVRYDPYTQRIEVL- 14 usage_11866.pdb 1 -SVRYDPYTQRIEVL- 14 usage_11960.pdb 1 --FFYDPQQHKVALL- 13 usage_14148.pdb 1 --ACRIKEFGRKVEVL 14 usage_14150.pdb 1 --ACRIKEFGRKVEVL 14 usage_16516.pdb 1 -YVKYDRLSDRLYFF- 14 usage_17220.pdb 1 -RFMYDPQTDQNIKI- 14 usage_17685.pdb 1 -SVRYDPYTQRIEVL- 14 usage_17746.pdb 1 -SVRYDPYTQRIEVL- 14 usage_18951.pdb 1 --FNYNKTTKRLTIL- 13 usage_20037.pdb 1 -SVRYDPYTQRIEVLD 15 usage_20754.pdb 1 -SVRYDPYTQRIEVL- 14 #=========================================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#################################################