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# 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 23:41:02 2021
# Report_file: c_0513_73.html
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#====================================
# Aligned_structures: 7
#   1: usage_00022.pdb
#   2: usage_00631.pdb
#   3: usage_00669.pdb
#   4: usage_00679.pdb
#   5: usage_00771.pdb
#   6: usage_00984.pdb
#   7: usage_00985.pdb
#
# Length:        134
# Identity:       51/134 ( 38.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/134 ( 56.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/134 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00022.pdb         1  SALAIMENANVLARYASICQQNGIVPIVEPEILPD---GDHDLKRCQYVTEKVLAAVYKA   57
usage_00631.pdb         1  SNLSILETAHTLARYAAICQENGLVPIVEPEILAD---GDHSIEVCAEVTERVLAAVFKA   57
usage_00669.pdb         1  SALAIMENANVLARYASICQQNGIVPIVQPEILPD---GDHDLKRCQYVTEKVLAAVYKA   57
usage_00679.pdb         1  TRGAISQNAQALARYAALCQEAGLVPIVEPEVLMDGPSRQHSITRCFEVTKVVLHTVFKE   60
usage_00771.pdb         1  SALAIMENANVLARYASICQQNGIVPIVEPEILPD---GDHDLKRCQYVTEKVLAAVYKA   57
usage_00984.pdb         1  TDLSIHETAWGLARYASICQQNRLVPIVEPEILAD---GPHSIEVCAVVTQKVLSCVFKA   57
usage_00985.pdb         1  TDLSIHETAWGLARYASICQQNRLVPIVEPEILAD---GPHSIEVCAVVTQKVLSCVFKA   57
                             l I e A  LARYA iCQ n  VPIVePEiL D   g H    C  VT  VL  V Ka

usage_00022.pdb        58  LSDHHIYLEGTLLKPNMVTPGHACTQKYSHEEIAMATVTALRRTVPPAVTGVTFLSGGQS  117
usage_00631.pdb        58  LNDHKVLLEGALLKPNMVTQGVDCKDKPAPQTVGFLTSRALRRTVPPALPGVMFLSGGQS  117
usage_00669.pdb        58  LSDHHIYLEGTLLKPNMVTPGHACTQKYSHEEIAMATVTALRRTVPPAVTGVTFLSGGQS  117
usage_00679.pdb        61  LFEARVLFEGMILKPNMVIDGKDA-RIASVEEVAEKTVHVLKQTVPAAVPGIAFLSGGQT  119
usage_00771.pdb        58  LSDHHIYLEGTLLKPNMVTPGHACTQKYSHEEIAMATVTALRRTVPPAVTGVTFLSGGQS  117
usage_00984.pdb        58  LQENGVLLEGALLKPNMVTAGYECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGGQS  117
usage_00985.pdb        58  LQENGVLLEGALLKPNMVTAGYECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGGQS  117
                           L      lEG lLKPNMVt G  c  k         Tv  LrrTVPpA  Gv FLSGGQs

usage_00022.pdb       118  EEEASINLNAINKC  131
usage_00631.pdb       118  ESMATRHLNEINK-  130
usage_00669.pdb       118  EEEASINLNAINKC  131
usage_00679.pdb       120  DEEATAHLSAMNAL  133
usage_00771.pdb       118  EEEASINLNAINKC  131
usage_00984.pdb       118  EEEASVNLNSIN--  129
usage_00985.pdb       118  EEEASVNLNSIN--  129
                           eeeA   Ln iN  


#=========================================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.
#
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