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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 23:37:23 2021
# Report_file: c_0827_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00236.pdb
#   2: usage_00237.pdb
#   3: usage_00300.pdb
#   4: usage_00301.pdb
#   5: usage_00302.pdb
#   6: usage_00303.pdb
#   7: usage_00304.pdb
#
# Length:        108
# Identity:       47/108 ( 43.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/108 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/108 ( 28.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00236.pdb         1  --------------DAIDVTPVKAALSALGAEAGEATIVLAKAEPSRSGRIRGKRHT-LD   45
usage_00237.pdb         1  -------------------TPVKAALSALGAEAGEATIVLAKAEPSRSGRIRGKRHT-LD   40
usage_00300.pdb         1  ASVRRTIESLGIRS---D-DEMDRI-----------VNVFAKAEASPDGVVRGMRHTMLS   45
usage_00301.pdb         1  -------------S---D-DEMDRI-----------VNVFAKAEASPDGVVRGMRHTMLS   32
usage_00302.pdb         1  -------------S---D-DEMDRI-----------VNVFAKAEASPDGVVRGMRHTMLS   32
usage_00303.pdb         1  -------------S---D-DEMDRI-----------VNVFAKAEASPDGVVRGMRHTMLS   32
usage_00304.pdb         1  -------------S---D-DEMDRI-----------VNVFAKAEASPDGVVRGMRHTMLS   32
                                                                 V AKAE S  G  RG RHT L 

usage_00236.pdb        46  DSDISPTRHARAFVAGALAGVVGHTEIYVSGGGEHQGPDGGGPVAVIA   93
usage_00237.pdb        41  DSDISPTRHARAFVAGALAGVVGHTEIYVSGGGEHQGPDGGGPVAVIA   88
usage_00300.pdb        46  DSDINSTRHARAVTGAAIASVVGHGMVYVSGGAEHQGPAGGGPFAVIA   93
usage_00301.pdb        33  DSDINSTRHARAVTGAAIASVVGHGMVYVSGGAEHQGPAGGGPFAVIA   80
usage_00302.pdb        33  DSDINSTRHARAVTGAAIASVVGHGMVYVSGGAEHQGPAGGGPFAVIA   80
usage_00303.pdb        33  DSDINSTRHARAVTGAAIASVVGHGMVYVSGGAEHQGPAGGGPFAVIA   80
usage_00304.pdb        33  DSDINSTRHARAVTGAAIASVVGHGMVYVSGGAEHQGPAGGGPFAVIA   80
                           DSDI  TRHARA    A A VVGH   YVSGG EHQGP GGGP AVIA


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