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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 23:48:32 2021
# Report_file: c_0454_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00137.pdb
#   2: usage_00138.pdb
#   3: usage_00140.pdb
#   4: usage_00248.pdb
#   5: usage_00256.pdb
#   6: usage_00257.pdb
#   7: usage_00340.pdb
#   8: usage_00343.pdb
#
# Length:        146
# Identity:       25/146 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/146 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/146 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  --DLWAYKVLLDSGSGYSDDIAAAIRHAADQAT-ATGTK-TIISMSLGSSANNSLISSAV   56
usage_00138.pdb         1  --DLWAYKVLLDSGSGYSDDIAAAIRHAADQAT-ATGTK-TIISMSLGSSANNSLISSAV   56
usage_00140.pdb         1  KADLFIIKALSGDGSGEMGWIAKAIRYAVDWR-GPKGEQMRIITMSLGGPTDSEELHDAV   59
usage_00248.pdb         1  --KLWAYKVLGDNGSGYSDDIAAAIRHVADEAS-RTGSK-VVINMSLGSSAKDSLIASAV   56
usage_00256.pdb         1  --DLWAYKVLLDSGSGYSDDIAAAIRHAADQAT-ATGTK-TIISMSLGSSANNSLISSAV   56
usage_00257.pdb         1  --DLWAYKVLLDSGSGYSDDIAAAIRHAADQAT-ATGTK-TIISMSLGSSANNSLISSAV   56
usage_00340.pdb         1  --DLWAYKVLGDDGSGYADDIAEAIRHAGDQAT-ALNTK-VVINMSLGSSGESSLITNAV   56
usage_00343.pdb         1  --ELYAVKVLGASGSGSVSSIAQGLEWAGNNG-----M--HVANLSLGSPSPSATLEQAV   51
                              L a KvL   GSG    IA air a d            i mSLGs         AV

usage_00137.pdb        57  NYAYSKGVLIVAAAGNSGY-S--QGTIGYPGALPNAIAVAALENVQQNGTYRVADYSSRG  113
usage_00138.pdb        57  NYAYSKGVLIVAAAGNSGY-S--QGTIGYPGALPNAIAVAALENVQQNGTYRVADYSSRG  113
usage_00140.pdb        60  KYAVSNNVSVVCAAGNEGDGREDTNEFAYPAAYNEVIAVGAVDFD-----LRLSDFTNTN  114
usage_00248.pdb        57  DYAYGKGVLIVAAAGNSGS-G--SNTIGFPGGLVNAVAVAALENVQQNGTYRVADFSSRG  113
usage_00256.pdb        57  NYAYSKGVLIVAAAGNSGY-S--QGTIGYPGALPNAIAVAALENVQQNGTYRVADYSSRG  113
usage_00257.pdb        57  NYAYSKGVLIVAAAGNSGY-S--QGTIGYPGALPNAIAVAALENVQQNGTYRVADYSSRG  113
usage_00340.pdb        57  DYAYDKGVLIIAAAGNSGP-K--PGSIGYPGALVNAVAVAALENTIQNGTYRVADFSSRG  113
usage_00343.pdb        52  NSATSRGVLVVAASGNSGA----GS-ISYPARYANAMAVGATDQN-----NNRASFSQYG  101
                            yA   gVl vaAaGNsG        i yP    na AV A          r ad s  g

usage_00137.pdb       114  YISTAGDYVIQEGDIEISAP------  133
usage_00138.pdb       114  YISTAGDYVIQEGDIEISAP------  133
usage_00140.pdb       115  E------------EIDIVAPGVGIKS  128
usage_00248.pdb       114  NPATAGDYIIQERDIEVSAP------  133
usage_00256.pdb       114  YISTAGDYVIQEGDIEISAP------  133
usage_00257.pdb       114  YISTAGDYVIQEGDIEISAP------  133
usage_00340.pdb       114  HKRTAGDYVIQKGDVEISAP------  133
usage_00343.pdb       102  A------------GLDIVAP------  109
                                           i AP      


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