################################################################################################ # 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: Wed Jan 20 23:39:47 2021 # Report_file: c_0261_14.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00009.pdb # 2: usage_00044.pdb # 3: usage_00061.pdb # 4: usage_00138.pdb # 5: usage_00147.pdb # 6: usage_00148.pdb # 7: usage_00152.pdb # # Length: 150 # Identity: 41/150 ( 27.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 103/150 ( 68.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/150 ( 18.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 TLEQAWEALVEAKKAGKVREIGISNAAIPHLEKLFAASPSP-EYYPVVNQIEFHPFLQNQ 59 usage_00044.pdb 1 TFLDAWEAMEELVDEGLVKALGVSNFSHFQIEKLLNK-PGLK-YKPVTNQVECHPYLTQ- 57 usage_00061.pdb 1 -FLEAWEGMEELVDQGLVKALGVSNFNHFQIERLLNK-PGLK-HKPVTNQVECHPYLTQ- 56 usage_00138.pdb 1 -FLDAWEGMEELVDQGLVKALGVSNFNHFQIERLLNK-PGLK-HKPVTNQVECHPYLTQ- 56 usage_00147.pdb 1 TFLDAWEGMEELVDQGLVKALGVSNFNHFQIERLLNK-PGLK-HKPVTNQVECHPYLTQ- 57 usage_00148.pdb 1 TFLDAWEGMEELVDQGLVKALGVSNFNHFQIERLLNK-PGLK-HKPVTNQVECHPYLTQ- 57 usage_00152.pdb 1 TFLDAWEAMEELVDEGLV-ALGVSNFSHFQIEKLLNK-PGL--YKPVTNQVECHPYLTQ- 55 fl AWE meElvd GlV alGvSNf hfqiE Llnk Pgl kPVtNQvEcHPyLtq usage_00009.pdb 60 SK-NIVRFCQEHGILVEAFSPLAPLARV--------ETNAL-AETLKRLAEKYKKTEAQV 109 usage_00044.pdb 58 --EKLIQYCHSKGITVTAYSPLGSP---DRPWAKPEDPSLLEDPKIKEIAAKHKKTAAQV 112 usage_00061.pdb 57 --EKLIQYCHSKGISVTAYSPLGSP---DRPSAKPEDPSLLEDPKIKEIAAKHEKTSAQV 111 usage_00138.pdb 57 --EKLIQYCHSKGIAVIAYSPLGSP---DRPYAKPEDPVVLEIPKIKEIAAKHKKTIAQV 111 usage_00147.pdb 58 --EKLIQYCHSKGIAVIAYSPLGSP---DRPYAKPEDPVVLEIPKIKEIAAKHKKTIAQV 112 usage_00148.pdb 58 --EKLIQYCHSKGIAVIAYSPLGSP---DRPYAKPEDPVVLEIPKIKEIAAKHKKTIAQV 112 usage_00152.pdb 56 --EKLIQYCHS-GITVTAYSPLGSP---DRPWAKPEDPSLLEDPKIKEIAAKH--TAAQV 107 kliqyChs GI V AySPLgsp dp L pkiKeiAaKh T AQV usage_00009.pdb 110 LLRYTLQRGILPVTTSSKESRLKESLN--- 136 usage_00044.pdb 113 LIRFHIQRNVIVIPKSVTPARIVENIQ--- 139 usage_00061.pdb 112 LIRFHIQRNVVVIPKSVTPSRIQENIQ--- 138 usage_00138.pdb 112 LIRFHVQRNVAVIPKSVTLSHIKENIQ--- 138 usage_00147.pdb 113 LIRFHVQRNVAVIPKSVTLSRIKENIQVFD 142 usage_00148.pdb 113 LIRFHVQRNVAVIPKSVTLSRIKENIQ--- 139 usage_00152.pdb 108 LIRFHIQRNVIVIPSVTP-ARIVENIQ--- 133 LiRfh QRnv vip s ri Eniq #=========================================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#################################################