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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: Thu Jan 21 00:17:07 2021
# Report_file: c_0479_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00009.pdb
#   2: usage_00011.pdb
#   3: usage_00014.pdb
#   4: usage_00020.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00023.pdb
#   8: usage_00026.pdb
#   9: usage_00045.pdb
#  10: usage_00046.pdb
#
# Length:         78
# Identity:        2/ 78 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 78 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 78 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  STVYVSNLPFSLTNNDLYRIFSKYGKVV-KVTIMK-DKDTRKSKGVAFILFLDKDSAQNC   58
usage_00011.pdb         1  WILFVTSIHEEAQEDEIQEKFCDYGEIK-NIHLNLFS------KGYALVEYETHKQALAA   53
usage_00014.pdb         1  --LFVRNLSYTSSEEDLEKLFSAYGPLS-ELHYPI-DSLTKKPKGFAFVTFMFPEHAVKA   56
usage_00020.pdb         1  SGIFIGNLDPEIDEKLLYDTFSAFGVILQTPKIMR-DPDTGNSKGYAFINFASFDASDAA   59
usage_00021.pdb         1  -TVYVGGLDEKVSEPLLWELFLQAGPVV-NTHMPK-DRVTGQHQGYGFVEFLSEEDADYA   57
usage_00022.pdb         1  CTVYCGGVTSGLTEQLMRQTFSPFGQIM-EIRVFP-D------KGYSFVRFNSHESAAHA   52
usage_00023.pdb         1  -LIYCSNLPFSTAKSDLYDLFETIGKVN-NAELRY-DSK-GAPTGIAVVEYDNVDDADVC   56
usage_00026.pdb         1  RVLYVGNLDKAITEDILKQYFQVGGPIA-NIKIMI-DKNKN--VNYAFVEYHQSHDANIA   56
usage_00045.pdb         1  RTLFVGNLETKVTEELLFELFHQAGPVI-KVKIPK-DKD-GKPKQFAFVNFKHEVSVPYA   57
usage_00046.pdb         1  RTLFVGNLETKVTEELLFELFHQAGPVI-KVKIPK-DKD-GKPKQFAFVNFKHEVSVPYA   57
                                               F   G           d                       

usage_00009.pdb        59  TRAINNKQLFGRVIKASI   76
usage_00011.pdb        54  KEALNGAEIMGQTIQVD-   70
usage_00014.pdb        57  YAEVDGQVFQGRMLHVLP   74
usage_00020.pdb        60  IEAMNGQYLCNRPITVSY   77
usage_00021.pdb        58  IKIMDMIKLYGKPIRVNK   75
usage_00022.pdb        53  IVSVNGTTIEGHVVKCYW   70
usage_00023.pdb        57  IERLNNYNYGGCDLDISY   74
usage_00026.pdb        57  LQTLNGKQIENNIVKINW   74
usage_00045.pdb        58  MNLLNGIKLYGRPIKIQF   75
usage_00046.pdb        58  MNLLNGIKLYGRPIKIQF   75
                                             


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