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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 23:00:52 2021
# Report_file: c_0100_7.html
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#====================================
# Aligned_structures: 4
#   1: usage_00021.pdb
#   2: usage_00079.pdb
#   3: usage_00080.pdb
#   4: usage_00081.pdb
#
# Length:        185
# Identity:       63/185 ( 34.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    176/185 ( 95.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/185 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  DLIIFDCDGVLVDSEIIAAQVESRLLTEAGYPISVEEG-ERFAG-TWKNILLQVESEASI   58
usage_00079.pdb         1  DAVLFDLDGVLVESEGIIAQVWQSVLAERGLHLDLTEIAMYFTGQRFDGVLAYLAQQHDF   60
usage_00080.pdb         1  DAVLFDLDGVLVESEGIIAQVWQSVLAERGLHLDLTEIAMYFTGQRFDGVLAYLAQQHDF   60
usage_00081.pdb         1  DAVLFDLDGVLVESEGIIAQVWQSVLAERGLHLDLTEIAMYFTGQRFDGVLAYLAQQHDF   60
                           DavlFDlDGVLVeSEgIiAQVwqsvLaErGlhldltEi myFtG rfdgvLaylaqqhdf

usage_00021.pdb        59  PLSASLLDKSEKLLDRLERDVKIIDGVKFALSRL---TTPRCICSNSSSHRLD--LTKVG  113
usage_00079.pdb        61  VPPPDFLDVLETRFNAAMTGVTAIEGAAETLRALRAAGVPFAIGSNSERGRLHLKLRVAG  120
usage_00080.pdb        61  VPPPDFLDVLETRFNAAMTGVTAIEGAAETLRALRAAGVPFAIGSNSERGRLHLKLRVAG  120
usage_00081.pdb        61  VPPPDFLDVLETRFNAAMTGVTAIEGAAETLRALRAAGVPFAIGSNSERGRLHLKLRVAG  120
                           vpppdfLDvlEtrfnaamtgVtaIeGaaetLraL   gvPfaIgSNSergRLh  LrvaG

usage_00021.pdb       114  LKPYFAPHIYSAKDLGADRVKPKPDIFLHGAAQFGVSPDRVVVVEDSVHGIHGARAAG-R  172
usage_00079.pdb       121  LTELAGEHIYDP-SWVGGRGKPHPDLYTFAAQQLGILPERCVVIEDSVTGGAAGLAAGAT  179
usage_00080.pdb       121  LTELAGEHIYDP-SWVGGRGKPHPDLYTFAAQQLGILPERCVVIEDSVTGGAAGLAAGAT  179
usage_00081.pdb       121  LTELAGEHIYDP-SWVGGRGKPHPDLYTFAAQQLGILPERCVVIEDSVTGGAAGLAAGAT  179
                           LtelageHIYdp swvggRgKPhPDlytfaAqQlGilPeRcVViEDSVtGgaaglAAG t

usage_00021.pdb       173  VIGFT  177
usage_00079.pdb       180  LWGLL  184
usage_00080.pdb       180  LWGLL  184
usage_00081.pdb       180  LWGLL  184
                           lwGll


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