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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 23:11:13 2021
# Report_file: c_0183_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00016.pdb
#   2: usage_00039.pdb
#   3: usage_00044.pdb
#   4: usage_00045.pdb
#   5: usage_00051.pdb
#
# Length:        179
# Identity:       16/179 (  8.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/179 ( 19.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/179 ( 27.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  --PAISIDQKT---------RSTVGTVTEIYSV-----IR-------DRLGFLQNV----   33
usage_00039.pdb         1  EIRPVVKPQ--YVDLLPKAVKGKVRELLK----KVDEVG--------KFEEVVKEL----   42
usage_00044.pdb         1  --KIVHKIQ--YVEYASKFLKGTVNEILT----KIDERG--------KKDEVKELL----   40
usage_00045.pdb         1  --ILSYKPQ--RI-F-P-NYDGTVQQYLE----NAS--KDALSTSSWFFEEVTKRL----   43
usage_00051.pdb         1  KLNVSMKPQ--KI-A-P-KFPGTVRQLFF----KKI--RGQFL------NPQFQTDVVKP   43
                                 k Q            gtV                                    

usage_00016.pdb        34  -GLDYLTLSRSAGTLSGGEAQRIRLATQIGSRLTGVLYVLDEPSIGLHQRDNDRLIATLK   92
usage_00039.pdb        43  -ELE-NVLDRELHQLSGGELQRVAIAAALLRKA--HFYFFDEPSSYLDIRQRLKVARVIR   98
usage_00044.pdb        41  -NMT-NLWNKDANILSGGGLQRLLVAASLLREA--DVYIFDQPSSYLDVRERMNMAKAIR   96
usage_00045.pdb        44  -NLH-RLLESNVNDLSGGELQKLYIAATLAKEA--DLYVLDQPSSYLDVEERYIVAKAIK   99
usage_00051.pdb        44  LRID-DIIDQEVQHLSGGELQRVAIVLALGIPA--DIYLIDEPSAYLDSEQRIICSKVIR  100
                                         LSGGelQr   a  l   a    Y  D PS yLd   r      i 

usage_00016.pdb        93  SMRD-LGNTLIVVEHDEDTMLA-ADYLIDIGPGAGIHGGEVVAAGTPEEVMND------  143
usage_00039.pdb        99  RLAN-EGKAVLVVEHDLAVLDYLSDVIHVVYGEPGVYGIFSK-PKGTRNGINEFLQG--  153
usage_00044.pdb        97  ELLK--NKYVIVVDHDLIVLDYLTDLIHIIYGESSVYGRVSK-SYAARVGINNFLKG--  150
usage_00045.pdb       100  RVTRERKAVTFIIDHDLSIHDYIADRIIVFKGEPEKAGLATS-PVTLKTGMNEFLRELE  157
usage_00051.pdb       101  RFILHNKKTAFIVEHDFIMATYLADKVIVFEGIPSKNAHARA-PESLLTGCNRFLKNLN  158
                                       v HD     y  D      g     g           g N       


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