################################################################################################ # 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 02:50:24 2021 # Report_file: c_0985_109.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00089.pdb # 2: usage_00090.pdb # 3: usage_00142.pdb # 4: usage_00209.pdb # 5: usage_00210.pdb # 6: usage_00215.pdb # 7: usage_00247.pdb # 8: usage_00249.pdb # 9: usage_00250.pdb # 10: usage_00277.pdb # 11: usage_00278.pdb # 12: usage_00280.pdb # 13: usage_00286.pdb # 14: usage_00422.pdb # 15: usage_00622.pdb # 16: usage_00646.pdb # 17: usage_00680.pdb # 18: usage_00822.pdb # 19: usage_00823.pdb # 20: usage_00846.pdb # 21: usage_00867.pdb # 22: usage_00868.pdb # # Length: 66 # Identity: 53/ 66 ( 80.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 66 ( 80.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 66 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG 58 usage_00090.pdb 1 --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG 58 usage_00142.pdb 1 RHPFLARYKVGFMKTGTVVALEVDHFSNVGNTQDLSQSIMERALFHMDNCYKIPNIRGTG 60 usage_00209.pdb 1 --PFLARYKVGFMKTGTVVALEVDHFSNVGNTQDLSQSIMERALFHMDNCYKIPNIRGTG 58 usage_00210.pdb 1 --PFLARYKVGFMKTGTVVALEVDHFSNVGNTQDLSQSIMERALFHMDNCYKIPNIRGTG 58 usage_00215.pdb 1 --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG 58 usage_00247.pdb 1 --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG 58 usage_00249.pdb 1 --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG 58 usage_00250.pdb 1 --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG 58 usage_00277.pdb 1 --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG 58 usage_00278.pdb 1 --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG 58 usage_00280.pdb 1 --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG 58 usage_00286.pdb 1 --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG 58 usage_00422.pdb 1 --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG 58 usage_00622.pdb 1 --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG 58 usage_00646.pdb 1 --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG 58 usage_00680.pdb 1 --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG 58 usage_00822.pdb 1 --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG 58 usage_00823.pdb 1 --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG 58 usage_00846.pdb 1 --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG 58 usage_00867.pdb 1 --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG 58 usage_00868.pdb 1 --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG 58 PFLA YKVGFMKTGT VALEV H SN GN DLS SIMERALFHMDN YKIPNIRGTG usage_00089.pdb 59 RLCKTN 64 usage_00090.pdb 59 RLCKTN 64 usage_00142.pdb 61 RLCKTN 66 usage_00209.pdb 59 RLCKT- 63 usage_00210.pdb 59 RLCKTN 64 usage_00215.pdb 59 RICKTN 64 usage_00247.pdb 59 RLCKTN 64 usage_00249.pdb 59 RICKTN 64 usage_00250.pdb 59 RICKTN 64 usage_00277.pdb 59 RICKTN 64 usage_00278.pdb 59 RICKTN 64 usage_00280.pdb 59 RICKTN 64 usage_00286.pdb 59 RLCKTN 64 usage_00422.pdb 59 RLCKTN 64 usage_00622.pdb 59 RLCKTN 64 usage_00646.pdb 59 RLCKTN 64 usage_00680.pdb 59 RLCKTN 64 usage_00822.pdb 59 RICKTN 64 usage_00823.pdb 59 RICKTN 64 usage_00846.pdb 59 RICKTN 64 usage_00867.pdb 59 RICKTN 64 usage_00868.pdb 59 RICKTN 64 R CKT #=========================================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#################################################