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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 23:40:12 2021
# Report_file: c_0362_45.html
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#====================================
# Aligned_structures: 7
#   1: usage_00123.pdb
#   2: usage_00124.pdb
#   3: usage_00219.pdb
#   4: usage_00386.pdb
#   5: usage_00428.pdb
#   6: usage_00431.pdb
#   7: usage_00451.pdb
#
# Length:        107
# Identity:       33/107 ( 30.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/107 ( 47.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/107 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  ---SAEMVDYWVDLVNRYPIISLEDGLAEDDWEGWALLRAKLGDRVQLVGDDFLVTNVQR   57
usage_00124.pdb         1  --SSAEMVDYWVDLVNRYPIISLEDGLAEDDWEGWALLRAKLGDRVQLVGDDFLVTNVQR   58
usage_00219.pdb         1  --TSAEQVDYLEELVNKYPIITIEDGMDENDWDGWKVLTERLGKRVQLVGDDFFVTNTEY   58
usage_00386.pdb         1  --TSAEQIDYLEELVNKYPIITIEDGMDENDWDGWKALTERLGKRVQLVGDDFFVTNTDY   58
usage_00428.pdb         1  TS---EEIDRLTEWTKKYPVISIEDGLSENDWAGWKLLTERLENKVQLVGDDIFVTNPDI   57
usage_00431.pdb         1  --ASEELVAHWKSLCERYPIVSIEDGLDEEDWEGWQYMTRELGDKIQLVGDDLFVTNTER   58
usage_00451.pdb         1  -------TSLIEDLVDKYPVISVEDPLDENDWEGWKTFTERLGDKVQIVGDDLFVTNTSY   53
                                        l   YP i  EDg  E DW GW      Lg  vQlVGDD  VTN   

usage_00123.pdb        58  LQRAIEAKAANSILIKLNQIGSLTETLSAIQLAQRSGWTAVVSH---  101
usage_00124.pdb        59  LQRAIEAKAANSILIKLNQIGSLTETLSAIQLAQRSGWTAVVSHRSG  105
usage_00219.pdb        59  LARGIKENAANSILIKVNQIGTLTETFEAIEMAAEAGYTAVVSHRS-  104
usage_00386.pdb        59  LARGIKEGAANSILIKVNQIGTLTETFEAIEMAKEAGYTAVVSHRS-  104
usage_00428.pdb        58  LEKGIKKNIANAILVKLNQIGTLTETLATVGLAKSNKYGVIISHRSG  104
usage_00431.pdb        59  LNKGIKERCGNSILIKLNQIGTVSETLEAIKMAHKAGYTAVVSHRSG  105
usage_00451.pdb        54  LEKGIKMGVANSILIKLNQIGTLTETFEAIEMAKEAGYTAVVSHRSG  100
                           L   I    aNsILiK NQIG ltET  ai  A   g tavvSH   


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