################################################################################################ # 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 00:08:03 2021 # Report_file: c_0470_75.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00103.pdb # 2: usage_00109.pdb # 3: usage_00152.pdb # 4: usage_00153.pdb # 5: usage_00348.pdb # 6: usage_00349.pdb # 7: usage_00351.pdb # 8: usage_00352.pdb # 9: usage_00491.pdb # # Length: 73 # Identity: 5/ 73 ( 6.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 73 ( 8.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 73 ( 17.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00103.pdb 1 QKILLLGSGELGKEIAIEAQRLGVEVVAVDRYANAPAMQVA--HRSYVGNMMDKDFLWSV 58 usage_00109.pdb 1 TRVMLLGSGELGKEVAIECQRLGVEVIAVDRYADAPAMHVA--HRSHVINMLDGDALRRV 58 usage_00152.pdb 1 KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKNSPCAQVA--DIEIVASYDDLKAIQHL 58 usage_00153.pdb 1 KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKNSPCAQVA--DIEIVASYDDLKAIQHL 58 usage_00348.pdb 1 LTVGILGGGQLGW-TILEGRKLGFKFHVLEDKENAPACRVA--DRCFRT-----GQISEF 52 usage_00349.pdb 1 LTVGILGGGQLGW-TILEGRKLGFKFHVLEDKENAPACRVA--DRCFRT-----GQISEF 52 usage_00351.pdb 1 RKVGVLGGGQLGRMLVESANRLNIQVNVLDA-DNSPAKQISAHDGHVTGSFKEREAVRQL 59 usage_00352.pdb 1 RKVGVLGGGQLGRMLVESANRLNIQVNVLDA-DNSPAKQISAHDGHVTGSFKEREAVRQL 59 usage_00491.pdb 1 KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKNSPCAQVA--DIEIVASYDDLKAIQHL 58 G G LG n P usage_00103.pdb 59 VEREKPDAIIPEI 71 usage_00109.pdb 59 VELEKPHYIVPEI 71 usage_00152.pdb 59 AEISDV--VTYE- 68 usage_00153.pdb 59 AEISDV--VTYEF 69 usage_00348.pdb 53 VDSCDI--ITYEF 63 usage_00349.pdb 53 VDSCDI--ITYEF 63 usage_00351.pdb 60 AKTCDV--VTAEI 70 usage_00352.pdb 60 AKTCDV--VTAEI 70 usage_00491.pdb 59 AEISDV--VTY-- 67 #=========================================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#################################################