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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 23:11:10 2021
# Report_file: c_0173_6.html
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#====================================
# Aligned_structures: 5
#   1: usage_00114.pdb
#   2: usage_00115.pdb
#   3: usage_00116.pdb
#   4: usage_00117.pdb
#   5: usage_00330.pdb
#
# Length:        200
# Identity:       73/200 ( 36.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    179/200 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/200 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  PSPVALITGAGSGIGRATALALAADGVTVGALGRT-------------RTEVEEVADEIV   47
usage_00115.pdb         1  --PVALITGAGSGIGRATALALAADGVTVGALGRT-------------RTEVEEVADEIV   45
usage_00116.pdb         1  --PVALITGAGSGIGRATALALAADGVTVGALGRT-------------RTEVEEVADEIV   45
usage_00117.pdb         1  --PVALITGAGSGIGRATALALAADGVTVGALGRT-------------RTEVEEVADEIV   45
usage_00330.pdb         1  --RVAFITGAARGQGRSHAVRLAAEGADIIACDICAPVSASVTYAPASPEDLDETARLVE   58
                             pVAlITGAgsGiGRatAlaLAAdGvtvgAlgrt             rteveEvAdeiv

usage_00114.pdb        48  GAGGQAIALEADVSDELQ-RNAVRDLVLKFGHLDIVVANAGINGVWAPIDDLKPFEWDET  106
usage_00115.pdb        46  GAGGQAIALEADVSDELQ-RNAVRDLVLKFGHLDIVVANAGINGVWAPIDDLKPFEWDET  104
usage_00116.pdb        46  GAGGQAIALEADVSDELQ-RNAVRDLVLKFGHLDIVVANAGINGVWAPIDDLKPFEWDET  104
usage_00117.pdb        46  GAGGQAIALEADVSDELQ-RNAVRDLVLKFGHLDIVVANAGINGVWAPIDDLKPFEWDET  104
usage_00330.pdb        59  DQGRKALTRVLDVRDDAALRELVADGMEQFGRLDVVVANAGVL-SWGRVWELTDEQWDTV  117
                           gaGgqAialeaDVsDelq RnaVrDlvlkFGhLDiVVANAGin vWapiddLkpfeWDet

usage_00114.pdb       107  IAVNLRGTFLTLHLTVPYLKQRGGGAIVVVS-SINGTRTFTTPGATAYTATKAAQVAIVQ  165
usage_00115.pdb       105  IAVNLRGTFLTLHLTVPYLKQRGGGAIVVVS-SINGTRTFTTPGATAYTATKAAQVAIVQ  163
usage_00116.pdb       105  IAVNLRGTFLTLHLTVPYLKQRGGGAIVVVS-SINGTRTFTTPGATAYTATKAAQVAIVQ  163
usage_00117.pdb       105  IAVNLRGTFLTLHLTVPYLKQRGGGAIVVVS-SINGTRTFTTPGATAYTATKAAQVAIVQ  163
usage_00330.pdb       118  IGVNLTGTWRTLRATVPAMIEAGNGGSIVVVSSSAGL-K-ATPGNGHYSASKHGLTALTN  175
                           IaVNLrGTflTLhlTVPylkqrGgGaivVVs SinGt t tTPGataYtAtKaaqvAivq

usage_00114.pdb       166  QLALELGKHHIRVNAVCPG-  184
usage_00115.pdb       164  QLALELGKHHIRVNAVCPG-  182
usage_00116.pdb       164  QLALELGKHHIRVNAVCPG-  182
usage_00117.pdb       164  QLALELGKHHIRVNAVCPG-  182
usage_00330.pdb       176  TLAIELGEYGIRVNSIHPYS  195
                           qLAlELGkhhIRVNavcPg 


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