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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 23:19:23 2021
# Report_file: c_0464_156.html
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#====================================
# Aligned_structures: 5
#   1: usage_00086.pdb
#   2: usage_00716.pdb
#   3: usage_00793.pdb
#   4: usage_00794.pdb
#   5: usage_01230.pdb
#
# Length:        133
# Identity:        7/133 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/133 ( 20.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/133 ( 16.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  RCISAKVDVKDRAALESFVAEAEDTLGGIDIAITNAGI-STIALLPEVESAQWDEVIGTN   59
usage_00716.pdb         1  --FGVEVDVTDSDAVDRAFTAVEEHQGPVEVLVSNA-GL--------MTEEKFEKVINAN   49
usage_00793.pdb         1  KAVFVGLDVTDKANFDSAIDEAAEKLGGFDVLVNNAGI-AQIKPLLEVTEEDLKQIYSVN   59
usage_00794.pdb         1  KAVFVGLDVTDKANFDSAIDEAAEKLGGFDVLVNNAGI-AQIKPLLEVTEEDLKQIYSVN   59
usage_01230.pdb         1  RIVARSLDARNEDEVTAFLNAADAHA-PLEVTIFNVGA-NVNFPILETTDRVFRKVWEMA   58
                                  Dv d          a        v   Na            t          n

usage_00086.pdb        60  LTGTFNTIAAVAPGMIKR-NYGRIVTVSSMLGHSANFAQASYVSSKWGVIGLTKCAAHDL  118
usage_00716.pdb        50  LTGAFRVAQRASRSMQRN-KFGRMIFIASV--------QANYAASKAGVIGMARSIAREL  100
usage_00793.pdb        60  VFSVFFGIQAASRKFDELGVKGKIINAASIAAIQGFPILSAYSTTKFAVRGLTQAAAQEL  119
usage_00794.pdb        60  VFSVFFGIQAASRKFDELGVKGKIINAASIAAIQGFPILSAYSTTKFAVRGLTQAAAQEL  119
usage_01230.pdb        59  CWAGFVSGRESARLMLAH-GQGKIFFTGATASLRGGSGFAAFASAKFGLRAVAQSMAREL  117
                               F       r        G i    s            y   K  v g     A eL

usage_00086.pdb       119  VGYGITVNAVAPG  131
usage_00716.pdb       101  SKANVTANVVAPG  113
usage_00793.pdb       120  APKGHTVNAYAPG  132
usage_00794.pdb       120  APKGHTVNAYAPG  132
usage_01230.pdb       118  MPKNIHVAHLIID  130
                                tvn  apg


#=========================================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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