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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 01:00:57 2021
# Report_file: c_0435_12.html
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#====================================
# Aligned_structures: 13
#   1: usage_00145.pdb
#   2: usage_00281.pdb
#   3: usage_00287.pdb
#   4: usage_00294.pdb
#   5: usage_00413.pdb
#   6: usage_00425.pdb
#   7: usage_00426.pdb
#   8: usage_00468.pdb
#   9: usage_00488.pdb
#  10: usage_00493.pdb
#  11: usage_00501.pdb
#  12: usage_00685.pdb
#  13: usage_00686.pdb
#
# Length:        107
# Identity:       91/107 ( 85.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/107 ( 86.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/107 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  -SKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   59
usage_00281.pdb         1  -SKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   59
usage_00287.pdb         1  -----QVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   55
usage_00294.pdb         1  -SKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   59
usage_00413.pdb         1  -SKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   59
usage_00425.pdb         1  -SKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   59
usage_00426.pdb         1  -----QVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   55
usage_00468.pdb         1  -SKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   59
usage_00488.pdb         1  SSKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   60
usage_00493.pdb         1  SSKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   60
usage_00501.pdb         1  -SKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   59
usage_00685.pdb         1  -SKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   59
usage_00686.pdb         1  -SKVFQVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD   59
                                QVLNEKKQIYAIKYVNLEEADNQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITD

usage_00145.pdb        60  QYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHG  106
usage_00281.pdb        60  QYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHG  106
usage_00287.pdb        56  QYIYMVMECGNIDLNGWLKKKKSIDPWERKSYWKNMLEAVHTIHQHG  102
usage_00294.pdb        60  QYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHG  106
usage_00413.pdb        60  QYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHG  106
usage_00425.pdb        60  QYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHG  106
usage_00426.pdb        56  QYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHG  102
usage_00468.pdb        60  QYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHG  106
usage_00488.pdb        61  QYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEA--------   99
usage_00493.pdb        61  QYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEA--------   99
usage_00501.pdb        60  QYIYMVMECGNIDLNSWLKKK--IDPWERKSYWKNMLEAVHTIHQHG  104
usage_00685.pdb        60  QYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHG  106
usage_00686.pdb        60  QYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQ--  104
                           QYIYMVMECGNIDLNsWLKKK  IDPWERKSYWKNMLEA        


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