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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 00:25:40 2021
# Report_file: c_0884_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00034.pdb
#   2: usage_00096.pdb
#   3: usage_00143.pdb
#   4: usage_00144.pdb
#   5: usage_00146.pdb
#   6: usage_00152.pdb
#   7: usage_00153.pdb
#   8: usage_00172.pdb
#   9: usage_00173.pdb
#  10: usage_00174.pdb
#
# Length:         85
# Identity:        7/ 85 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 85 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 85 ( 10.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  -VTDAIKAAQAAEEAFK-TWKDVGPSERRRLLLKVADVMESKTPKFIEVMAMEVGAS---   55
usage_00096.pdb         1  --DETRAAIDAANRALP-AWRALTAKERATILRNWFNLMMEHQDDLARLMTLEQGKP---   54
usage_00143.pdb         1  EAADVDLAVAAAKRAFP-AWSALGAAERGRLLLKLADRIEECSEELAQLESLNTGHPIRD   59
usage_00144.pdb         1  EAADVDLAVAAAKRAFP-AWSALGAAERGRLLLKLADRIEECSEELAQLESLNTGHPIRD   59
usage_00146.pdb         1  DAKQVNEAVVAAQNALKGPWGKLSVQDRAALIHKIADGIQARFEEFVAAEVADTGRPVHQ   60
usage_00152.pdb         1  -AADVDLAVDAATRAFP-AWSAMPAAERGRLLLRLADAIEANTEALAQLESLDTGHPIRD   58
usage_00153.pdb         1  -AADVDLAVDAATRAFP-AWSAMPAAERGRLLLRLADAIEANTEALAQLESLDTGHPIRD   58
usage_00172.pdb         1  -AADVDLAVAAAKRAFP-AWSALGAAERGRLLLKLADRIEECSEELAQLESLNTGHPIRD   58
usage_00173.pdb         1  -AADVDLAVAAAKRAFP-AWSALGAAERGRLLLKLADRIEECSEELAQLESLNTGHPIRD   58
usage_00174.pdb         1  -AADVDLAVAAAKRAFP-AWSALGAAERGRLLLKLADRIEECSEELAQLESLNTGHPIRD   58
                                  A  AA  A    W      eR  ll   ad                 G p   

usage_00034.pdb        56  ALWAGFNVHASANVFREAASLATQI   80
usage_00096.pdb        55  LAEAKGEISYAASFIEWFAEEGKRI   79
usage_00143.pdb        60  --SRGLDVPRTAACFRYFGGMADKI   82
usage_00144.pdb        60  --SRGLDVPRTAACFRYFGGMADKI   82
usage_00146.pdb        61  --ARTLDIPRAIANFRTFADLAKT-   82
usage_00152.pdb        59  --SRALDVPRTAACFRYFGGMADKL   81
usage_00153.pdb        59  --SRALDVPRTAACFRYFGGMADKL   81
usage_00172.pdb        59  --SRGLDVPRTAACFRYFGGMADKI   81
usage_00173.pdb        59  --SRGLDVPRTAACFRYFGGMADKI   81
usage_00174.pdb        59  --SRGLDVPRTAACFRYFGGMADKI   81
                                      a  fr f   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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