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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 23:23:14 2021
# Report_file: c_0583_8.html
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#====================================
# Aligned_structures: 6
#   1: usage_00100.pdb
#   2: usage_00101.pdb
#   3: usage_00232.pdb
#   4: usage_00233.pdb
#   5: usage_00234.pdb
#   6: usage_00268.pdb
#
# Length:        102
# Identity:       65/102 ( 63.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/102 ( 80.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/102 ( 13.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  ILAAFRVTPQPGVPPEEAGAAVAAESST-------VWTDGLTSLDRYKGRCYRIERVVGE   53
usage_00101.pdb         1  ILAAFRVTPQPGVPPEEAGAAVAAESST-------VWTDGLTSLDRYKGRCYRIERVVGE   53
usage_00232.pdb         1  LLAAFRFSPQPGVPADEAGAAIAAESSTG----LT-------DMDRYKGKCYHIEPVQGE   49
usage_00233.pdb         1  ILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTT--VWTDGLTSLDRYKGRCYEIEPVPGE   58
usage_00234.pdb         1  ILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTT--VWTDGLTSLDRYKGRCYEIEPVPGE   58
usage_00268.pdb         1  ILAAFRVTPQPGVPPEEAGAAVAAESSTGTWTT--VWTDGLTSLDRYKGRCYRIERVVGE   58
                           iLAAFRvtPQPGVPpeEAGAAvAAESST              slDRYKGrCY IE V GE

usage_00100.pdb        54  KDQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   95
usage_00101.pdb        54  KDQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL   95
usage_00232.pdb        50  ENSYFAFIAYPLDLFEEGSVTNILTSIVGNVFGFKAIRSLRL   91
usage_00233.pdb        59  DNQFIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL  100
usage_00234.pdb        59  DNQFIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL  100
usage_00268.pdb        59  KDQYIAYVAYPLDLFEEGSVTNMFTSIVGNVFGFKALRALRL  100
                             q iAyvAYPLDLFEEGSVTNmfTSIVGNVFGFKAlRaLRL


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