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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 00:38:32 2021
# Report_file: c_0886_20.html
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#====================================
# Aligned_structures: 11
#   1: usage_00068.pdb
#   2: usage_00105.pdb
#   3: usage_00282.pdb
#   4: usage_00376.pdb
#   5: usage_00377.pdb
#   6: usage_00378.pdb
#   7: usage_00409.pdb
#   8: usage_00535.pdb
#   9: usage_00581.pdb
#  10: usage_00582.pdb
#  11: usage_00651.pdb
#
# Length:        114
# Identity:       30/114 ( 26.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/114 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/114 ( 19.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLS   60
usage_00105.pdb         1  -VEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLS   59
usage_00282.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLS   60
usage_00376.pdb         1  -VEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLS   59
usage_00377.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLS   60
usage_00378.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLS   60
usage_00409.pdb         1  -VEFINPIFEFSRAMSSLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLS   59
usage_00535.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLS   60
usage_00581.pdb         1  VMEHIWKLQEFCNSMAKLDIDGYEYAYLKAIVLFSPDHPGLTSTSQIEKFQEAAQMELQD   60
usage_00582.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLS   60
usage_00651.pdb         1  QVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLS   60
                            vEfInpifEFsraM  LglDdaEYAlLiAIniFSaDrPnvqepgrvEalQqpyveaLls

usage_00068.pdb        61  YTRIKRPQDQLRFPRMLMKLVSLRTLS-SVHSEQVFALRLQDKKLPPLLSEIW-  112
usage_00105.pdb        60  YTRIKRPQDQLRFPRMLMKLVSLRTLS-SVHSEQVFALRLQDKKLPPLLSEIW-  111
usage_00282.pdb        61  YTRIKRPQDQLRFPRMLMKLVSLRTLS-SVHSEQVFALRLQDKKLPPLLSEIW-  112
usage_00376.pdb        60  YTRIKRPQDQLRFPRMLMKLVSLRTLS-SVHSEQVFALRLQDKKLPPLLSEIWD  112
usage_00377.pdb        61  YTRIKRPQDQLRFPRMLMKLVSLRTLS-SVHSEQVFALRLQDKKLPPLLSEIW-  112
usage_00378.pdb        61  YTRIKRPQDQLRFPRMLMKLVSLRTLS-SVHSEQVFALRLQDKKLPPLLSEIW-  112
usage_00409.pdb        60  YTRIKRPQDQLRFPRMLMKLVSLRTLS-SVHSEQVFALRLADAALPPLLSEIWD  112
usage_00535.pdb        61  YTRIKRPQDQLRFPRMLMKLVSLRTLS-SVHSEQVFALRLQDKKLPPLLSEIW-  112
usage_00581.pdb        61  YVQATYSEDTYRLARILVRLPALRLMSSNITEEL--------------------   94
usage_00582.pdb        61  YTRIKRPQDQLRFPRMLMKLVSLRTLS-SVHSEQVFALRLQDKKLPPLLSEIW-  112
usage_00651.pdb        61  YTRIKRPQDQLRFPRMLMKLVSLRTLS-SVHSEQVFALRLQDKKLPPLLSEIW-  112
                           YtrikrpqDqlRfpRmLmkLvsLRtlS svhsEq                    


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