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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 23:34:53 2021
# Report_file: c_0128_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00009.pdb
#   5: usage_00010.pdb
#   6: usage_00011.pdb
#   7: usage_00014.pdb
#
# Length:        187
# Identity:       90/187 ( 48.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/187 ( 52.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/187 ( 23.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  QIVIALDPATTEIFD--GY-----LK---REGR-----SSAEMVDYWVDLVNRYPIISLE   45
usage_00002.pdb         1  QIVIALDPATTEIF------------YHLKEGR-----SSAEMVDYWVDLVNRYPIISLE   43
usage_00003.pdb         1  ----------------------------------GRSLSSAEMVDYWVDLVNRYPIISLE   26
usage_00009.pdb         1  DVFLGFDCASSEFYD--R-KVYDYTK---FEGEGAAVRTSAEQIDYLEELVNKYPIITIE   54
usage_00010.pdb         1  DVFLGFDCASSEFYDKER-KVYDYTK---FEGEGAAVRTSAEQIDYLEELVNKYPIITIE   56
usage_00011.pdb         1  EVFLGFDCASSEFYE--N-GVYDYSK---FEGEHGAKRTAAEQVDYLEQLVDKYPIITIE   54
usage_00014.pdb         1  ---------------------------------GAAVRTSAEQIDYLEELVNKYPIITIE   27
                                                                  sAE  DY   LVn YPII  E

usage_00001.pdb        46  DGLAEDDWEGWALLRAKLGDRVQLVGDDFLVTNVQRLQRAIEAKAANSILIKLNQIGSLT  105
usage_00002.pdb        44  DGLAEDDWEGWALL-AKLGDRVQLVGDDFLVTNVQRLQRAIEAKAANSILIKLNQIGSLT  102
usage_00003.pdb        27  DGLAEDDWEGWALLRAKLGDRVQLVGDDFLVTNVQRLQRAIEAKAANSILIKLNQIGSLT   86
usage_00009.pdb        55  DGMDENDWDGWKALTERLGKKVQLVGDDFFVTNTDYLARGIQEGAANSILIKVNQIGTLT  114
usage_00010.pdb        57  DGMDENDWDGWKALTERLGKKVQLVGDDFFVTNTDYLARGIQEGAANSILIKVNQIGTLT  116
usage_00011.pdb        55  DGMDENDWDGWKQLTERIGDRVQLVGDDLFVTNTEILAKGIENGIGNSILIKVNQIGTLT  114
usage_00014.pdb        28  DGMDENDWDGWKALTERLGKRVQLVGDDFFVTNTDYLARGIKEGAANSILIKVNQIGTLT   87
                           DG  E DW GW  L   lG  VQLVGDDf VTN   L r I   aaNSILIK NQIG LT

usage_00001.pdb       106  ETLSAIQLAQR-GWTAVVSHRSGESEDVTIADLVVATNAGQIKTGAPA-TD-IAKYNQLL  162
usage_00002.pdb       103  ETLSAIQLAQRSGWTAVVSHRSG-SEDVTIADLVVATNAGQIKTGAPA-TDRIAKYNQLL  160
usage_00003.pdb        87  ETLSAIQLAQRSGWTAVVSHRSGESEDVTIADLVVATNAGQIKTGAPARTDRIAKYNQLL  146
usage_00009.pdb       115  ETFEAIEMAKEAGYTAVVSHRSGETEDSTIADIAVATNAGQIKTGSLSRTDRIAKYNQLL  174
usage_00010.pdb       117  ETFEAIEMAKEAGYTAVVSHRSGETEDSTIADIAVATNAGQIKTGSLSRTDRIAKYNQLL  176
usage_00011.pdb       115  ETFDAIEMAQKAGYTAVVSHRSGETEDTTIADIAVATNAGQIKTGSLSRTDRIAKYNQLL  174
usage_00014.pdb        88  ETFEAIEMAKEAGYTAVVSHRSGETEDSTIADIAVATNAGQIKTGSLSRTDRIAKYNQLL  147
                           ET  AI  A   G TAVVSHRSG  ED TIAD  VATNAGQIKTG    TD IAKYNQLL

usage_00001.pdb       163  RIEEELG  169
usage_00002.pdb       161  RIEEELG  167
usage_00003.pdb       147  RIEEELG  153
usage_00009.pdb       175  RIEDQLG  181
usage_00010.pdb       177  RIEDQLG  183
usage_00011.pdb       175  RIEDELF  181
usage_00014.pdb       148  RIEDQLG  154
                           RIE  Lg


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