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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 23:45:24 2021
# Report_file: c_1434_127.html
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#====================================
# Aligned_structures: 7
#   1: usage_00076.pdb
#   2: usage_00896.pdb
#   3: usage_00897.pdb
#   4: usage_03217.pdb
#   5: usage_03218.pdb
#   6: usage_03219.pdb
#   7: usage_03220.pdb
#
# Length:        124
# Identity:       11/124 (  8.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/124 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/124 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  ----HQFFRDMDDEESWIKEKKLLVSSEDYGRDL--TGVQNLRKKHKRLEAELAAHEPAI   54
usage_00896.pdb         1  -MDLDSYQIALEEVLTWLLSAEDTFQEQD-DISDDVEDVKEQFATHETFMMELSAHQSSV   58
usage_00897.pdb         1  ---LDSYQIALEEVLTWLLSAEDTFQEQD-DISDDVEDVKEQFATHETFMMELSAHQSSV   56
usage_03217.pdb         1  --DLDSYQIALEEVLTWLLSAEDTFQEQD-DISDDVEDVKEQFATHETFMMELSAHQSSV   57
usage_03218.pdb         1  ---LDSYQIALEEVLTWLLSAEDTFQEQD-DISDDVEDVKEQFATHETFMMELSAHQSSV   56
usage_03219.pdb         1  EVNLDRYQTALEEVLSWLLSAEDTLQAQG-EISNDVEVVKDQFHTHEGYMMDLTAHQGRV   59
usage_03220.pdb         1  ---LDRYQTALEEVLSWLLSAEDTLQAQG-EISNDVEVVKDQFHTHEGYMMDLTAHQGRV   56
                               d yq aleevl Wllsaedt q q   is   e Vk qf tHe  mm L AHq  v

usage_00076.pdb        55  QGVLDTGKKLSDDN----------TIGKEEIQQRLAQFVDHWKELKQLAAARGQ------   98
usage_00896.pdb        59  GSVLQAGNQLMTQGTLSDEEEFEIQEQMTLLNARWEALRVESMERQSRLHDALMELQKKQ  118
usage_00897.pdb        57  GSVLQAGNQLMTQGTLSDEEEFEIQEQMTLLNARWEALRVESMERQSRLHDALMELQKKQ  116
usage_03217.pdb        58  GSVLQAGNQLMTQGTLSDEEEFEIQEQMTLLNARWEALRVESMERQSRLHDALMELQK--  115
usage_03218.pdb        57  GSVLQAGNQLMTQGTLSDEEEFEIQEQMTLLNARWEALRVESMERQSRLHDALMELQK--  114
usage_03219.pdb        60  GNILQLGSKLIGTGKLSEDEETEVQEQMNLLNSRWECLRVASMEKQSNLHRVLMD-----  114
usage_03220.pdb        57  GNILQLGSKLIGTGKLSEDEETEVQEQMNLLNSRWECLRVASMEKQSNLHRVLMDL----  112
                           g  Lq G  L   g          qeqm lln Rwe lrv smE qs lh  lm      

usage_00076.pdb            ----     
usage_00896.pdb       119  LQQL  122
usage_00897.pdb       117  LQQL  120
usage_03217.pdb            ----     
usage_03218.pdb            ----     
usage_03219.pdb            ----     
usage_03220.pdb            ----     
                               


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