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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 00:49:56 2021
# Report_file: c_0466_14.html
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#====================================
# Aligned_structures: 12
#   1: usage_00013.pdb
#   2: usage_00015.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00028.pdb
#   7: usage_00035.pdb
#   8: usage_00036.pdb
#   9: usage_00048.pdb
#  10: usage_00119.pdb
#  11: usage_00130.pdb
#  12: usage_00131.pdb
#
# Length:         82
# Identity:       11/ 82 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 82 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 82 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  QVLYLYDNQIT--KLEP-GVFDRLTQLTRLDLDNNQLTVLPAGVFDKLTQLTQLSLNDNQ   57
usage_00015.pdb         1  QHLNLQGNHFPKGNIQKTNSLQTLGRLEILVLSFCDLSSIDQHAFTSLKMMNHVDLSHNR   60
usage_00018.pdb         1  QRLWLNNNQIT--KLEP-GVFDHLVNLQQLYFNSNKLTAIPTGVFDKLTQLTQLDLNDNH   57
usage_00019.pdb         1  QRLWLNNNQIT--KLEP-GVFDHLVNLQQLYFNSNKLTAIPTGVFDKLTQLTQLDLNDNH   57
usage_00020.pdb         1  QRLWLNNNQIT--KLEP-GVFDHLVNLQQLYFNSNKLTAIPTGVFDKLTQLTQLDLNDNH   57
usage_00028.pdb         1  QVLHLYINQIT--KLEP-GVFDSLTQLTYLNLAVNQLTALPVGVFDKLTKLTHLALHINQ   57
usage_00035.pdb         1  EKLWLNSNQLT--SLPA-GLFDRLVNLEHLGLCCMKLTELPSGAFDKLTRLKQLGLDQNQ   57
usage_00036.pdb         1  EKLWLNSNQLT--SLPA-GLFDRLVNLEHLGLCCMKLTELPSGAFDKLTRLKQLGLDQNQ   57
usage_00048.pdb         1  RVLYLNSNQIT--KLEP-GVFDRLANLRELHLWGNQLVSLPPGVFDNLANLEKLWLNSNQ   57
usage_00119.pdb         1  HQLHLSNNSIA--RIHR-KGWSFCQKLHELVLSFNNLTRLDEESLAELSSLSVLRLSHNS   57
usage_00130.pdb         1  QVLYLYDNRIT--KLEP-GVFDRLTQLTRLDLDNNQLTVLPAGVFDKLTQLTQLSLNDNQ   57
usage_00131.pdb         1  QVLYLYDNRIT--KLEP-GVFDRLTQLTRLDLDNNQLTVLPAGVFDKLTQLTQLSLNDNQ   57
                             L L  N               l  L  L      L       f  L  l  l L  N 

usage_00013.pdb        58  LKSIPRGAFDNLKSLTHIWL--   77
usage_00015.pdb        61  LTSSSIEALSHLKGI-YLNLAS   81
usage_00018.pdb        58  LKSIPRGAFDNLKSLTHIYL--   77
usage_00019.pdb        58  LKSIPRGAFDNLKSLTHIYL--   77
usage_00020.pdb        58  LKSIPRGAFDNLKSLTHIYL--   77
usage_00028.pdb        58  LKSIPMGVFDNLKSLTHIYL--   77
usage_00035.pdb        58  LKSIPDGAFARLPSLTHVWL--   77
usage_00036.pdb        58  LKSIPDGAFARLPSLTHVWL--   77
usage_00048.pdb        58  LTSLPAGLFDRLVNLEHLGL--   77
usage_00119.pdb        58  ISHIAEGAFKGLRSLRVLDL--   77
usage_00130.pdb        58  LKSIPRGAFDNLRSLTHIWL--   77
usage_00131.pdb        58  LKSIPRGAFDNLRSLTHIWL--   77
                           l s   g f  L  l    L  


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