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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 00:34:11 2021
# Report_file: c_1408_1.html
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#====================================
# Aligned_structures: 11
#   1: usage_00457.pdb
#   2: usage_00458.pdb
#   3: usage_00722.pdb
#   4: usage_00723.pdb
#   5: usage_00724.pdb
#   6: usage_00725.pdb
#   7: usage_00726.pdb
#   8: usage_00727.pdb
#   9: usage_00728.pdb
#  10: usage_01177.pdb
#  11: usage_01298.pdb
#
# Length:         90
# Identity:        4/ 90 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 90 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 90 ( 14.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00457.pdb         1  SPEEIRAKSQSYGQGSDQIRQILSDLTRAQGEIAANWEGQAFSRFEEQFQQLSPKVEKFA   60
usage_00458.pdb         1  SPEEIRAKSQSYGQGSDQIRQILSDLTRAQGEIAANWEGQAFSRFEEQFQQLSPKVEKFA   60
usage_00722.pdb         1  TPEELRGVARQYNVESSNVTELIARLDQMSHTLQGIWEGASSEAFIQQYQELRPSFEKMA   60
usage_00723.pdb         1  -PEELRGVARQYNVESSNVTELIARLDQMSHTLQGIWEGASSEAFIQQYQELRPSFEKMA   59
usage_00724.pdb         1  TPEELRGVARQYNVESSNVTELIARLDQMSHTLQGIWEGASSEAFIQQYQELRPSFEKMA   60
usage_00725.pdb         1  TPEELRGVARQYNVESSNVTELIARLDQMSHTLQGIWEGASSEAFIQQYQELRPSFEKMA   60
usage_00726.pdb         1  TPEELRGVARQYNVESSNVTELIARLDQMSHTLQGIWEGASSEAFIQQYQELRPSFEKMA   60
usage_00727.pdb         1  TPEELRGVARQYNVESSNVTELIARLDQMSHTLQGIWEGASSEAFIQQYQELRPSFEKMA   60
usage_00728.pdb         1  TPEELRGVARQYNVESSNVTELIARLDQMSHTLQGIWEGASSEAFIQQYQELRPSFEKMA   60
usage_01177.pdb         1  TPEELRSSAQKYTAGSQQVTEVLNLLTQEQAVIDENWDGSTFDSFEAQFNELSPKITEFA   60
usage_01298.pdb         1  --DSMLAAARAWRSLDVEMTAVQRSFNRTLLSLMDAWAGPVVMQLMEAAKPFVRWLTDLC   58
                             ee r     y   s         l          W G     f  q   l p     a

usage_00457.pdb        61  QLLEEIKQQLNSTADAVQEQDQ--------   82
usage_00458.pdb        61  QLLEEIKQQLNSTADAVQE-----------   79
usage_00722.pdb        61  VLLNEVGQQLHNSATILEDTDQQIASQIR-   89
usage_00723.pdb        60  VLLNEVGQQLHNSATILEDTDQQIA-----   84
usage_00724.pdb        61  VLLNEVGQQLHNSATILEDTDQQIASQI--   88
usage_00725.pdb        61  VLLNEVGQQLHNSATILEDTDQQIASQIR-   89
usage_00726.pdb        61  VLLNEVGQQLHNSATILEDTDQQIASQIRG   90
usage_00727.pdb        61  VLLNEVGQQLHNSATILEDTDQQIAS----   86
usage_00728.pdb        61  VLLNEVGQQLHNSATILEDTDQQIA-----   85
usage_01177.pdb        61  QLLEDINQQLLKVADIIEQTDADIASQI--   88
usage_01298.pdb        59  VQLSEVERQIHEIVRAYEWAHH--------   80
                            lL e  qQl   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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