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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 23:03:36 2021
# Report_file: c_0070_25.html
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#====================================
# Aligned_structures: 4
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00015.pdb
#   4: usage_00271.pdb
#
# Length:        252
# Identity:       76/252 ( 30.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    226/252 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/252 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  KTALITGGARGMGRSHAVALAEAGADIAICDRCENSDVVGYPLATADDLAETVALVEK-T   59
usage_00014.pdb         1  KTALITGGARGMGRSHAVALAEAGADIAICDRCENSDVVGYPLATADDLAETVALVEK-T   59
usage_00015.pdb         1  KTALITGGARGMGRSHAVALAEAGADIAICDRCENSDVVGYPLATADDLAETVALVEK-T   59
usage_00271.pdb         1  -KAVVTGSTSGIGLAMATELAKAGADVVINGFG-----------QPEDIERERSTLESKF   48
                            tAliTGgarGmGrshAvaLAeAGADiaIcdrc           tadDlaetvalvEk t

usage_00013.pdb        60  GRRCISAKVDVKDRAALESFVAEAEDTLGGIDIAITNAGISTIALLPEVESAQWDEVIGT  119
usage_00014.pdb        60  GRRCISAKVDVKDRAALESFVAEAEDTLGGIDIAITNAGISTIALLPEVESAQWDEVIGT  119
usage_00015.pdb        60  GRRCISAKVDVKDRAALESFVAEAEDTLGGIDIAITNAGISTIALLPEVESAQWDEVIGT  119
usage_00271.pdb        49  GVKAYYLNADLSDAQATRDFIAKAAEALGGLDILVNNAGIQHTAPIEEFPVDKWNAIIAL  108
                           GrrcisakvDvkDraAlesFvAeAedtLGGiDIaitNAGIstiAllpEvesaqWdevIgt

usage_00013.pdb       120  NLTGTFNTIAAVAPGMIKRNYGRIVTVSSMLGHSANFAQASYVSSKWGVIGLTKCAAHDL  179
usage_00014.pdb       120  NLTGTFNTIAAVAPGMIKRNYGRIVTVSSMLGHSANFAQASYVSSKWGVIGLTKCAAHDL  179
usage_00015.pdb       120  NLTGTFNTIAAVAPGMIKRNYGRIVTVSSMLGHSANFAQASYVSSKWGVIGLTKCAAHDL  179
usage_00271.pdb       109  NLSAVFHGTAAALPIMQKQGWGRIINIASAHGLVASVNKSAYVAAKHGVVGLTKVTALEN  168
                           NLtgtFntiAAvaPgMiKrnyGRIvtvsSmlGhsAnfaqasYVssKwGViGLTKcaAhdl

usage_00013.pdb       180  VGYGITVNAVAPGNIETPMTHNDFV-FGTMR-----P-TLKDVESVFASLHLQYAPFLKP  232
usage_00014.pdb       180  VGYGITVNAVAPGNIETPMTHNDFV-FGTMRPDLEKP-TLKDVESVFASLHLQYAPFLKP  237
usage_00015.pdb       180  VGYGITVNAVAPGNIETPMTHNDFV-FGTMRP----P-TLKDVESVFASLHLQYAPFLKP  233
usage_00271.pdb       169  AGKGITCNAICPGWVRTPLVE---KQIEAISQQK-GIDIEAAARELLAEKQPSLQ-FVTP  223
                           vGyGITvNAvaPGnieTPmth   v fgtmr     p tlkdvesvfAslhlqya FlkP

usage_00013.pdb       233  EEVTRAVLFL--  242
usage_00014.pdb       238  EEVTRAVLFL--  247
usage_00015.pdb       234  EEVTRAVLFLVD  245
usage_00271.pdb       224  EQLGGAAVFLSS  235
                           EevtrAvlFL  


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