################################################################################################ # 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 23:55:29 2021 # Report_file: c_0505_38.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00075.pdb # 2: usage_00135.pdb # 3: usage_00136.pdb # 4: usage_00278.pdb # 5: usage_00314.pdb # 6: usage_00316.pdb # 7: usage_00317.pdb # 8: usage_00391.pdb # # Length: 102 # Identity: 14/102 ( 13.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/102 ( 24.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/102 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 -IASEIRYRDNVVVDGSLFVSISQSGETADTLESLRKSKKQNY-VGSCICNVPNSSLVRE 58 usage_00135.pdb 1 -IASEFRYRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRE 59 usage_00136.pdb 1 -IASEFRYRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRE 59 usage_00278.pdb 1 --ASEFRYRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRE 58 usage_00314.pdb 1 -LGERDLRD-LQLTATDMVVGLAASGRTPYVIGALRFARQLGC-PTAAISCNPDSPIAQE 57 usage_00316.pdb 1 -IASEFRYRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRE 59 usage_00317.pdb 1 -IASEFRYRKSAVRRNSLMITLSQSGETADTLAGLRLSKELGYLGSLAICNVPGSSLVRE 59 usage_00391.pdb 1 KAVLNDLQS-IHFSKNDVLVGIAASGRTPYVIAGLQYAKSLGA-LTISIASNPKSEMAEI 58 SG T Lr k lg I P S e usage_00075.pdb 59 SDIAF-TKAGVEIGVA--STKAFTTQLVALAIFTLVIAKLK- 96 usage_00135.pdb 60 SDLALMTNAGTEIGVA--STKAFTTQLTVLLMLVAKLSRLKG 99 usage_00136.pdb 60 SDLALMTNAGTEIGVA--STKAFTTQLTVLLMLVAKLSRLKG 99 usage_00278.pdb 59 SDLALMTNAGTEIGVA--STKAFTTQLTVLLMLVAKLSKLKG 98 usage_00314.pdb 58 ALVAISPVVGPEALTGSTRMKSGTAQKLVLNMLSTGAMVKL- 98 usage_00316.pdb 60 SDLALMTNAGTEIGVA--STKAFTTQLTVLLMLVAKLS---- 95 usage_00317.pdb 60 SDLALMTNAGTEIGVA--STKAFTTQLTVLLMLVAKLS---- 95 usage_00391.pdb 59 ADIAIETIVGPEILTGSSRLKSGTAQKMVLNMLTTASMILL- 99 d A t G Ei K T Q vL ml #=========================================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#################################################