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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 23:34:09 2021
# Report_file: c_0054_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00020.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00228.pdb
#
# Length:        239
# Identity:       91/239 ( 38.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    222/239 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/239 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  DEDKKFEQEFADYCNVNYCIGCGNGLDALHLILKGYDIGFGDEVIVPSNTFIATALAVSY   60
usage_00056.pdb         1  PYLEQFEKVLSTYLHKRYVIATSSGTDAIMIGLLALGLNPGDEVIMPANSFSATENAVLA   60
usage_00057.pdb         1  PYLEQFEKVLSTYLHKRYVIATSSGTDAIMIGLLALGLNPGDEVIMPANSFSATENAVLA   60
usage_00225.pdb         1  PYLEQFEKVLSTYLHKRYVIATSSGTDAIMIGLLALGLNPGDEVIMPANSFSATENAVLA   60
usage_00226.pdb         1  PYLEQFEKVLSTYLHKRYVIATSSGTDAIMIGLLALGLNPGDEVIMPANSFSATENAVLA   60
usage_00227.pdb         1  -YLEQFEKVLSTYLHKRYVIATSSGTDAIMIGLLALGLNPGDEVIMPANSFSATENAVLA   59
usage_00228.pdb         1  -YLEQFEKVLSTYLHKRYVIATSSGTDAIMIGLLALGLNPGDEVIMPANSFSATENAVLA   59
                            yleqFEkvlstYlhkrYvIatssGtDAimigLlalglnpGDEVImPaNsFsATenAVla

usage_00020.pdb        61  TGAKPIFVEPDIRTYNIDPSLIESAITEKTKAIIAVHLYGQPADMDEIKRIAKKYNLKLI  120
usage_00056.pdb        61  SGGVPIYVDINPQTFCIDPDKIEEAITPYTKFILPVHLYGKHSDMQHIRQIANRYKLKVI  120
usage_00057.pdb        61  SGGVPIYVDINPQTFCIDPDKIEEAITPYTKFILPVHLYGKHSDMQHIRQIANRYKLKVI  120
usage_00225.pdb        61  SGGVPIYVDINPQTFCIDPDKIEEAITPYTKFILPVHLYGKHSDMQHIRQIANRYKLKVI  120
usage_00226.pdb        61  SGGVPIYVDINPQTFCIDPDKIEEAITPYTKFILPVHLYGKHSDMQHIRQIANRYKLKVI  120
usage_00227.pdb        60  SGGVPIYVDINPQTFCIDPDKIEEAITPYTKFILPVHLYGKHSDMQHIRQIANRYKLKVI  119
usage_00228.pdb        60  SGGVPIYVDINPQTFCIDPDKIEEAITPYTKFILPVHLYGKHSDMQHIRQIANRYKLKVI  119
                           sGgvPIyVdinpqTfcIDPdkIEeAITpyTKfIlpVHLYGkhsDMqhIrqIAnrYkLKvI

usage_00020.pdb       121  EDAAQAHGSLYKGMKVGSLGDAAGFSFYPAKNLGSLGDGGAVVTNDKDLAEKIKALSNYG  180
usage_00056.pdb       121  EDACQGIGLT----DLGKYADITTLSFNPYKNFGVCGKAGAIATDNEELAKKCIQFSYHG  176
usage_00057.pdb       121  EDACQGIGLT----DLGKYADITTLSFNPYKNFGVCGKAGAIATDNEELAKKCIQFSYHG  176
usage_00225.pdb       121  EDACQGIGLT----DLGKYADITTLSFNPY-NFGVCGKAGAIATDNEELAKKCIQFSYHG  175
usage_00226.pdb       121  EDACQGIGLT----DLGKYADITTLSFNPY-NFGVCGKAGAIATDNEELAKKCIQFSYHG  175
usage_00227.pdb       120  EDACQGIGLT----DLGKYADITTLSFNPYKNFGVCGKAGAIATDNEELAKKCIQFSYHG  175
usage_00228.pdb       120  EDACQGIGLT----DLGKYADITTLSFNPYKNFGVCGKAGAIATDNEELAKKCIQFSYHG  175
                           EDAcQgiGlt    dlGkyaDittlSFnPy NfGvcGkaGAiaTdneeLAkKciqfSyhG

usage_00020.pdb       181  SE--KKYH-HIYKGFNSRLDELQAGFLRVKLKYLDKWNEERRKIAQKYIAG--------  228
usage_00056.pdb       177  FEVNVKNKKVINFGFNSKMDNLQAAIGLERMKYLSLNNFKRLFLADRYITQLAELQNKG  235
usage_00057.pdb       177  FEVNVKNKKVINFGFNSKMDNLQAAIGLERMKYLSLNNFKRLFLADRYITQLA------  229
usage_00225.pdb       176  FEVNVKNKKVINFGFNSKMDNLQAAIGLERMKYLSLNNFKRLFLADRYITQLAELQNKG  234
usage_00226.pdb       176  FEVNVKNKKVINFGFNSKMDNLQAAIGLERMKYLSLNNFKRLFLADRYITQLA------  228
usage_00227.pdb       176  FEVNVKNKKVINFGFNSKMDNLQAAIGLERMKYLSLNNFKRLFLADRYITQLA------  228
usage_00228.pdb       176  FEVNVKNKKVINFGFNSKMDNLQAAIGLERMKYLSLNNFKRLFLADRYITQLA------  228
                           fE  vKnk vInfGFNSkmDnLQAaiglermKYLslnNfkRlflAdrYItq        


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