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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 23:01:21 2021
# Report_file: c_1135_90.html
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#====================================
# Aligned_structures: 5
#   1: usage_00057.pdb
#   2: usage_00058.pdb
#   3: usage_00936.pdb
#   4: usage_01348.pdb
#   5: usage_01349.pdb
#
# Length:        141
# Identity:      107/141 ( 75.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/141 ( 79.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/141 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  DSLCYPIRLAYHYWKTTGDASVFSDEWLQAIANVLKTFKEQQRKDDAKGPYRFQRKTERA   60
usage_00058.pdb         1  DSLCYPIRLAYHYWKTTGDASVFSDEWLQAIANVLKTFKEQQRKDDAKGPYRFQRKTERA   60
usage_00936.pdb         1  DSLCYPIRLAYHYWKTTGDASIFSDEWLTAIAKVLKTFKEQQRKEDPKGPYRFQRKTERA   60
usage_01348.pdb         1  DSLCYPLRLAYHYWKTTGDASIFNEEWIQAITNVLKTFKEQQRKDG-VGPYKFQRKTERA   59
usage_01349.pdb         1  DSLCYPLRLAYHYWKTTGDASIFNEEWIQAITNVLKTFKEQQRKDG-VGPYKFQRKTERA   59
                           DSLCYP RLAYHYWKTTGDAS F  EW qAI nVLKTFKEQQRKd   GPY FQRKTERA

usage_00057.pdb        61  LDT-TNDGWGNPVKPVGLIASAFRPSDDATTFQFLVPSNFFAVTSLRKAAEILNTVNRKP  119
usage_00058.pdb        61  LDT-TNDGWGNPVKPVGLIASAFRPSDDATTFQFLVPSNFFAVTSLRKAAEILNTVNRKP  119
usage_00936.pdb        61  LDT-TNDGWGNPVKPVGLIASAFRPSDDATTFQFLVPSNFFAVTSLRKAAEILNTVNKKP  119
usage_01348.pdb        60  LDTVSNDGLGAPVKPVGLIVSSFRPSDDATTLQFLVPSNFFAVSSLRKAAEILEKVNKKT  119
usage_01349.pdb        60  LDTVSNDGLGAPVKPVGLIVSSFRPSDDATTLQFLVPSNFFAVSSLRKAAEILEKVNKKT  119
                           LDT  NDG G PVKPVGLI S FRPSDDATT QFLVPSNFFAV SLRKAAEIL  VN K 

usage_00057.pdb       120  ALAKECTALADEVEKALKKYA  140
usage_00058.pdb       120  ALAKECTALADEVEKALKKYA  140
usage_00936.pdb       120  DLAKECTTLSNEVEAALKK--  138
usage_01348.pdb       120  ALSKECKDLAQEVETALKK--  138
usage_01349.pdb       120  ALSKECKDLAQEVETALKK--  138
                           aL KEC  La EVE ALKK  


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