################################################################################################ # 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 23:48:19 2021 # Report_file: c_0374_4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00017.pdb # 2: usage_00065.pdb # 3: usage_00066.pdb # 4: usage_00097.pdb # 5: usage_00126.pdb # 6: usage_00161.pdb # 7: usage_00162.pdb # 8: usage_00166.pdb # # Length: 136 # Identity: 103/136 ( 75.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 115/136 ( 84.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/136 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 SGTDKTNVKGIFSKISSHAEEYGAETLERMFITYPQTKTYFPHFDLHHGSAQIKAHGKKV 60 usage_00065.pdb 1 SAADKTNVKGVFSKISGHAEEYGAETLERMFTAYPQTKTYFPHFDLQHGSAQIKAHGKKV 60 usage_00066.pdb 1 SAADKTNVKGVFSKISGHAEEYGAETLERMFTAYPQTKTYFPHFDLQHGSAQIKAHGKKV 60 usage_00097.pdb 1 SAADKNNVKGIFTKIAGHAEEYGAETLERMFITYPPTKTYFPHFDLSHGSAQIKGHGKKV 60 usage_00126.pdb 1 SGTDKTNVKGIFSKISSHAEEYGAETLERMFITYPQTKTYFPHFDLHHGSAQIKAHGKKV 60 usage_00161.pdb 1 SAADKTNVKGVFSKIGGHAEEYGAETLERMFTAYPQTKTYFPHFDLQHGSAQIKAHGKKV 60 usage_00162.pdb 1 SAADKTNVKGVFSKIGGHAEEYGAETLERMFTAYPQTKTYFPHFDLQHGSAQIKAHGKKV 60 usage_00166.pdb 1 SASDKTNVKGVFAKVGGSAEAYGAETLERMFTAYPQTKTYFPHFDLHHGSAQIKAHGKKV 60 S DKtNVKG F Ki hAEeYGAETLERMF YPqTKTYFPHFDL HGSAQIKaHGKKV usage_00017.pdb 61 ANALIEAVNHIDDISGALSKLSDLHAQKLRVDPVNFKLLGQCFLVVVAIHHPSALTPEVH 120 usage_00065.pdb 61 VAALVEAVNHIDDIAGALSKLSDLHAQKLRVDPVNFKFLGHCFLVVVAIHHPSALTAEVH 120 usage_00066.pdb 61 VAALVEAVNHIDDIAGALSKLSDLHAQKLRVDPVNFKFLGHCFLVVVAIHHPSALTAEVH 120 usage_00097.pdb 61 VAALIEAANHIDDIAGTLSKLSDLHAHKLRVDPVNFKLLGQCFLVVVAIHHPAALTPEVH 120 usage_00126.pdb 61 ANALIEAVNHIDDISGALSKLSDLHAQKLRVDPVNFKLLGQCFLVVVAIHHPSALTPEVH 120 usage_00161.pdb 61 AAALVEAVNHIDDIAGALSKLSDLHAQKLRVDPVNFKFLGHCFLVVVAIHHPSALTPEVH 120 usage_00162.pdb 61 AAALVEAVNHIDDIAGALSKLSDLHAQKLRVDPVNFKFLGHCFLVVVAIHHPSALTPEVH 120 usage_00166.pdb 61 AAALVEAANHIDDIAGALSKLSDLHAQKLRVDPVNFKLLGHCFLVVVAIHHPTLLTPEVH 120 AL EA NHIDDI GaLSKLSDLHAqKLRVDPVNFK LG CFLVVVAIHHP aLT EVH usage_00017.pdb 121 ASLDKFLCAVGAVL-- 134 usage_00065.pdb 121 ASLDKFLCAVGTVLT- 135 usage_00066.pdb 121 ASLDKFLCAVGTVLT- 135 usage_00097.pdb 121 ASLDKFLCAVGTVLTA 136 usage_00126.pdb 121 ASLDKFLCAVGAVLT- 135 usage_00161.pdb 121 ASLDKFLCAVGTVLT- 135 usage_00162.pdb 121 ASLDKFLCAVGTVLT- 135 usage_00166.pdb 121 ASLDKFMCAVAKELT- 135 ASLDKFlCAVg vL #=========================================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#################################################