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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: Thu Jan 21 00:25:08 2021
# Report_file: c_0760_13.html
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#====================================
# Aligned_structures: 10
#   1: usage_00168.pdb
#   2: usage_00169.pdb
#   3: usage_00170.pdb
#   4: usage_00171.pdb
#   5: usage_00172.pdb
#   6: usage_00173.pdb
#   7: usage_00174.pdb
#   8: usage_00175.pdb
#   9: usage_00311.pdb
#  10: usage_00312.pdb
#
# Length:         80
# Identity:       40/ 80 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 80 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 80 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  IRILYLLVKPESMSHEQFRKECVVHFQMSAGMPGLHKYEVRLVAGNPTDTHVPYLDVGRI   60
usage_00169.pdb         1  IRILYLLVKPESMSHEQFRKECVVHFQMSAGMPGLHKYEVRLVAGNPTDTHVPYLDVGRI   60
usage_00170.pdb         1  IRILYLLVKPESMSHEQFRKECVVHFQMSAGMPGLHKYEVRLVAGNPTDTHVPYLDVGRI   60
usage_00171.pdb         1  IRILYLLVKPESMSHEQFRKECVVHFQMSAGMPGLHKYEVRLVAGNPTDTHVPYLDVGRI   60
usage_00172.pdb         1  IRILYLLVKPESMSHEQFRKECVVHFQMSAGMPGLHKYEVRLVAGNPTDTAVPYLDVGRI   60
usage_00173.pdb         1  IRILYLLVKPESMSHEQFRKECVVHFQMSAGMPGLHKYEVRLVAGNPTDTAVPYLDVGRI   60
usage_00174.pdb         1  IRILYLLVKPESMSHEQFRKECVVHFQMSAGMPGLHKYEVRLVAGNPTDTAVPYLDVGRI   60
usage_00175.pdb         1  IRILYLLVKPESMSHEQFRKECVVHFQMSAGMPGLHKYEVRLVAGNPTDTAVPYLDVGRI   60
usage_00311.pdb         1  IRLLYLLVKPAG-SDETFRAECLRHYE-SHDVPGLHKYEVRLVAEQP---HVPFFDIGHV   55
usage_00312.pdb         1  IRLLYLLVKPAG-SDETFRAECLRHYE-SHDVPGLHKYEVRLVAEQP-----------HV   47
                           IR LYLLVKP   S E FR EC  H   S   PGLHKYEVRLVA  P             

usage_00168.pdb        61  DAIGECWFASEEQYQVYMES   80
usage_00169.pdb        61  DAIGECWFASEEQYQVYMES   80
usage_00170.pdb        61  DAIGECWFASEEQYQVYMES   80
usage_00171.pdb        61  DAIGECWFASEEQYQVYMES   80
usage_00172.pdb        61  DAIGECWFASEEQYQVYMES   80
usage_00173.pdb        61  DAIGECWFASEEQYQVYMES   80
usage_00174.pdb        61  DAIGECWFASEEQYQVYMES   80
usage_00175.pdb        61  DAIGECWFASEEQYQVYMES   80
usage_00311.pdb        56  DAIGECWFKDDAAYATYAS-   74
usage_00312.pdb        48  DAIGECWFKDDAAYATYAS-   66
                           DAIGECWF     Y  Y   


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