################################################################################################ # 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 00:04:31 2021 # Report_file: c_0765_2.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00234.pdb # 2: usage_00235.pdb # 3: usage_00236.pdb # 4: usage_00237.pdb # 5: usage_00238.pdb # 6: usage_00239.pdb # 7: usage_00242.pdb # 8: usage_00243.pdb # 9: usage_00244.pdb # # Length: 90 # Identity: 83/ 90 ( 92.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 83/ 90 ( 92.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 90 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00234.pdb 1 KTFSAMTSAQNVNGGQETTLQTLYMTAMHWGAVLTPPGYTDEVIFKSGGNPYGASVTANG 60 usage_00235.pdb 1 KTFSAMTSAQNVNGGQETTLQTLYMTAMHWGAVLTPPGYTDEVIFKSGGNPYGASVTANG 60 usage_00236.pdb 1 KTFSAMTSAQNVNGGQETTLQTLYMTAMHWGAVLTPPGYTDEVIFKSGGNPYGASVTANG 60 usage_00237.pdb 1 KTFSAMTSAQNVNGGQETTLQTLYMTAMHWGAVLTPPGYTDEVIFKSGGNPYGASVTANG 60 usage_00238.pdb 1 KTFSAMTSAQNVNGGQETTLQTLYMTAMHWGAVLTPPGYTDEVIFKSGGNPYGASVTANG 60 usage_00239.pdb 1 KTFSAMTSAQNVNGGQETTLQTLYMTAMHWGAVLTPPGYTDEVIFKSGGNPYGASVTANG 60 usage_00242.pdb 1 -TFS-ATSAQNVNGGQETTLQTLY-TA-HWGAVLTPPGYTDEVIFKSGGNPYGASVTANG 56 usage_00243.pdb 1 KTFS-ATSAQNVNGGQETTLQTLY-TA-HWGAVLTPPGYTDEVIFKSGGNPYGASVTANG 57 usage_00244.pdb 1 KTFS-ATSAQNVNGGQETTLQTLY-TA-HWGAVLTPPGYTDEVIFKSGGNPYGASVTANG 57 TFS TSAQNVNGGQETTLQTLY TA HWGAVLTPPGYTDEVIFKSGGNPYGASVTANG usage_00234.pdb 61 QPLLENDRASIRHQVRRQVELTAKLLEGGS 90 usage_00235.pdb 61 QPLLENDRASIRHQVRRQVELTAKLLEGGS 90 usage_00236.pdb 61 QPLLENDRASIRHQVRRQVELTAKLLEGGS 90 usage_00237.pdb 61 QPLLENDRASIRHQVRRQVELTAKLLEGGS 90 usage_00238.pdb 61 QPLLENDRASIRHQVRRQVELTAKLLEGGS 90 usage_00239.pdb 61 QPLLENDRASIRHQVRRQVELTAKLLEGGS 90 usage_00242.pdb 57 QPLLENDRASIRHQVRRQVELTAKLLEGG- 85 usage_00243.pdb 58 QPLLENDRASIRHQVRRQVELTAKLLEG-- 85 usage_00244.pdb 58 QPLLENDRASIRHQVRRQVELTAKLLEGG- 86 QPLLENDRASIRHQVRRQVELTAKLLEG #=========================================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#################################################