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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 00:03:33 2021
# Report_file: c_0451_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00009.pdb
#   5: usage_00014.pdb
#   6: usage_00015.pdb
#   7: usage_00051.pdb
#   8: usage_00062.pdb
#   9: usage_00093.pdb
#
# Length:         79
# Identity:       12/ 79 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 79 ( 30.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 79 (  7.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  KHPGGAPANVAVGVSRLGVKSSLISKVGNDPFGEYLIEELSKENVDTRGIVKDEKKHTGI   60
usage_00007.pdb         1  KHPGGAPANVAVGVSRLGVKSSLISKVGNDPFGEYLIEELSKENVDTRGIVKDEKKHTGI   60
usage_00008.pdb         1  KHPGGAPANVAVGVSRLGVKSSLISKVGNDPFGEYLIEELSKENVDTRGIVKDEKKHTGI   60
usage_00009.pdb         1  KHPGGAPANVAVGVSRLGVKSSLISKVGNDPFGEYLIEELSKENVDTRGIVKDEKKHTGI   60
usage_00014.pdb         1  RHFGGSPANIAVNLSRLGKKVALISRLGADAFGNYLLDVLKGEQIITDGIQQDKERRTTI   60
usage_00015.pdb         1  RHFGGSPANIAVNLSRLGKKVALISRLGADAFGNYLLDVLKGEQIITDGIQQDKERRTTI   60
usage_00051.pdb         1  -HPGGAPANVAVGVSRLGVKSSLISKVGNDPFGEYLIEELSKENVDTRGIVKDEKKHTGI   59
usage_00062.pdb         1  ATTGGDAINEATIISRLGHRTAL-SRIGKDAAGQFILDHCRKENIDIQSLKQDVSIDTSI   59
usage_00093.pdb         1  KYLGGSAANVSVAAARHGHNSALLSRVGNDPFGEYLLAELERLGVDNQYVATDQTFKTPV   60
                              GG  aN av  sRlG    L S  G D fG yl   l  e         D    T i

usage_00002.pdb        61  VFVQLKGASPSFLLYD-D-   77
usage_00007.pdb        61  VFVQLKGASPSFLLYD-D-   77
usage_00008.pdb        61  VFVQLKGASPSFLLYD-D-   77
usage_00009.pdb        61  VFVQLKGASPSFLLY----   75
usage_00014.pdb        61  VYVSKSTRTPDWLPYR-E-   77
usage_00015.pdb        61  VYVSKSTRTPDWLPYR-E-   77
usage_00051.pdb        60  VFVQLKGASPSFLLY----   74
usage_00062.pdb        60  NVGLVTEDGERTFVT----   74
usage_00093.pdb        61  TFCEIFPPDDFPLYFYREP   79
                                       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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