################################################################################################ # 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: Sun Jan 24 08:57:02 2021 # Report_file: c_0669_50.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00063.pdb # 2: usage_00064.pdb # 3: usage_00065.pdb # 4: usage_00066.pdb # 5: usage_00067.pdb # 6: usage_00068.pdb # 7: usage_00069.pdb # 8: usage_00070.pdb # 9: usage_00071.pdb # 10: usage_00072.pdb # 11: usage_00073.pdb # 12: usage_00074.pdb # 13: usage_00075.pdb # 14: usage_00076.pdb # 15: usage_00547.pdb # # Length: 93 # Identity: 12/ 93 ( 12.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 93 ( 61.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 93 ( 38.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00064.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00065.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00066.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00067.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00068.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00069.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00070.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00071.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00072.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00073.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00074.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00075.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00076.pdb 1 -------EAIKYTSSDTASH--KGWKATLSGTFIEDPHSDKKTALLNLEGFIPSDKQIFG 51 usage_00547.pdb 1 NIENIGDGAEVVKRTEDTSSDKWGVTQNIQFDFVKDKKYNKDALILKMQGFINSK--TTY 58 eAikytssdtaSh kGwkatlsgtFieDphsdKktalLnleGFIpSd ifg usage_00063.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00064.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00065.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00066.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00067.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00068.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00069.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00070.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00071.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00072.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00073.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00074.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00075.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00076.pdb 52 -----SKYYGKMKWPETYRINVKSADVNNNIKI 79 usage_00547.pdb 59 YNYKNTDHIKAMR-------------------- 71 skyygkMk #=========================================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#################################################