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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 02:07:19 2021
# Report_file: c_1434_113.html
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#====================================
# Aligned_structures: 18
#   1: usage_01127.pdb
#   2: usage_01128.pdb
#   3: usage_01129.pdb
#   4: usage_01130.pdb
#   5: usage_01131.pdb
#   6: usage_01132.pdb
#   7: usage_01162.pdb
#   8: usage_01200.pdb
#   9: usage_01201.pdb
#  10: usage_01215.pdb
#  11: usage_01216.pdb
#  12: usage_01236.pdb
#  13: usage_01237.pdb
#  14: usage_01238.pdb
#  15: usage_01239.pdb
#  16: usage_01240.pdb
#  17: usage_02094.pdb
#  18: usage_02320.pdb
#
# Length:         79
# Identity:       22/ 79 ( 27.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 79 ( 38.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 79 (  2.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01127.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01128.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01129.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01130.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01131.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01132.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01162.pdb         1  PTAELRLTMQKTMQKHAGVFRRGDILAEGVKKMMDLSKELKRLKTTDRSLIWNSDLTESL   60
usage_01200.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01201.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01215.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01216.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01236.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01237.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01238.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01239.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_01240.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
usage_02094.pdb         1  -TSELRLSMQKSMQSHAAVFRVGSVLQEGCEKILRLYGDLQHLKTFDRGMVWNTDLVETL   59
usage_02320.pdb         1  -PVAIRKALQECMQHNFSVFREGDAMAKGLEQLKVIRERLKNARLDDTSSEFNTQRVECL   59
                                R   Q  MQ    VFR Gd  a G e        Lk     D s   Nt  vE L

usage_01127.pdb        60  ELDNLMETAYATAVSANFR   78
usage_01128.pdb        60  ELDNLMETAYATAVSANFR   78
usage_01129.pdb        60  ELDNLMETAYATAVSANFR   78
usage_01130.pdb        60  ELDNLMETAYATAVSANF-   77
usage_01131.pdb        60  ELDNLMETAYATAVSANF-   77
usage_01132.pdb        60  ELDNLMETAYATAVSANF-   77
usage_01162.pdb        61  ELQNLMLNATQTIVAAENR   79
usage_01200.pdb        60  ELDNLMETAYATAVSANFR   78
usage_01201.pdb        60  ELDNLMETAYATAVSANFR   78
usage_01215.pdb        60  ELDNLMETAYATAVSANFR   78
usage_01216.pdb        60  ELDNLMETAYATAVSANFR   78
usage_01236.pdb        60  ELDNLMETAYATAVSANF-   77
usage_01237.pdb        60  ELDNLMETAYATAVSANF-   77
usage_01238.pdb        60  ELDNLMETAYATAVSANF-   77
usage_01239.pdb        60  ELDNLMETAYATAVSANF-   77
usage_01240.pdb        60  ELDNLMETAYATAVSANF-   77
usage_02094.pdb        60  ELQNLMLCALQTIYGAEAR   78
usage_02320.pdb        60  ELDNLMETAYATAVSANFR   78
                           EL NLM  A  T v A   


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