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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 01:29:01 2021
# Report_file: c_1429_21.html
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#====================================
# Aligned_structures: 15
#   1: usage_00079.pdb
#   2: usage_00233.pdb
#   3: usage_00293.pdb
#   4: usage_00306.pdb
#   5: usage_00659.pdb
#   6: usage_00717.pdb
#   7: usage_00873.pdb
#   8: usage_00941.pdb
#   9: usage_01302.pdb
#  10: usage_01303.pdb
#  11: usage_01359.pdb
#  12: usage_01406.pdb
#  13: usage_01407.pdb
#  14: usage_01410.pdb
#  15: usage_01411.pdb
#
# Length:         62
# Identity:       11/ 62 ( 17.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 62 ( 27.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 62 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  SRAQFDRMLLHRNDGACQAKGFYTYDAFVAAAAAFPGFGTTGSADAQKREVAAFLAQTSH   60
usage_00233.pdb         1  TPAVFEGWFPNR-------NPFYTYDGLVSASNGYPEFGTTGSLDDQKRELAAFLGNINQ   53
usage_00293.pdb         1  SHAQFDRMLLHRNDGACQAKGFYTYDAFVAAANAFPGFGATGSTDARKRDVAAFLAQTSH   60
usage_00306.pdb         1  SEAQFNQMFPNR-------NAFYTYKGLTDALSAYPAFAKTGSDEVKKREAAAFLANVSH   53
usage_00659.pdb         1  -ASLFDQLLKHRNDQACEGKGFYSYNAFITAARSFAAFGTTGDSNTRKREVAAFLAQTSH   59
usage_00717.pdb         1  TPAVFEGWFPNR-------NPFYTYDGLVSASNGYPEFGTTGSLDDQKRELAAFLGNINQ   53
usage_00873.pdb         1  SEAQFNQMFPNR-------NAFYTYKGLTDALSAYPAFAKTGSDEVKKREAAAFLANVSH   53
usage_00941.pdb         1  SRDQFYKMLKHMNDNDCHAVGFFTYDAFITAAKSFPSFGNTGDLAMRKKEIAAFFGQTSH   60
usage_01302.pdb         1  SRSMFDQMLKHRNNPACPAKGFYTYDAFIAAAKSFPSFGTTGSTDVRKREIAAFLGQTSH   60
usage_01303.pdb         1  SRSMFDQMLKHRNNPACPAKGFYTYDAFIAAAKSFPSFGTTGSTDVRKREIAAFLGQTSH   60
usage_01359.pdb         1  -RATFDQMLKHRNDGACPARGFYTYDAFIAAARAFPSFGNTGDTATRKREIAAFLGQTSH   59
usage_01406.pdb         1  SHAQFDRMLLHRNDGACQAKGFYTYDAFVAAANAFPGFGATGSTDARKRDVAAFLAQTSH   60
usage_01407.pdb         1  SHAQFDRMLLHRNDGACQAKGFYTYDAFVAAANAFPGFGATGSTDARKRDVAAFLAQTSH   60
usage_01410.pdb         1  SHAQFDRMLLHRNDGACQAKGFYTYDAFVAAANAFPGFGATGSTDARKRDVAAFLAQTSH   60
usage_01411.pdb         1  SHAQFDRMLLHRNDGACQAKGFYTYDAFVAAANAFPGFGATGSTDARKRDVAAFLAQTSH   60
                               F      r         FytY     A    p F  TG     Kr  AAFl     

usage_00079.pdb        61  ET   62
usage_00233.pdb        54  A-   54
usage_00293.pdb        61  QT   62
usage_00306.pdb        54  ET   55
usage_00659.pdb        60  ET   61
usage_00717.pdb        54  A-   54
usage_00873.pdb        54  ET   55
usage_00941.pdb        61  ET   62
usage_01302.pdb        61  ET   62
usage_01303.pdb        61  ET   62
usage_01359.pdb        60  ET   61
usage_01406.pdb        61  ET   62
usage_01407.pdb        61  ET   62
usage_01410.pdb        61  ET   62
usage_01411.pdb        61  ET   62
                             


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