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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: Wed Jan 20 23:59:49 2021
# Report_file: c_1115_139.html
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#====================================
# Aligned_structures: 8
#   1: usage_00207.pdb
#   2: usage_00630.pdb
#   3: usage_00755.pdb
#   4: usage_00850.pdb
#   5: usage_00852.pdb
#   6: usage_01220.pdb
#   7: usage_01582.pdb
#   8: usage_01694.pdb
#
# Length:         99
# Identity:        6/ 99 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 99 ( 12.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 99 ( 48.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00207.pdb         1  -------------EEELSDLFRMFDKNADGYIDLEELKIMLQATG----ETI----TED-   38
usage_00630.pdb         1  -------------EEELANCFRIFDKNADGFIDIEELGEILRATG----EHV----IEE-   38
usage_00755.pdb         1  --------------EELSDLFRM-DKNADGYIDLDELKIMLQATG----ETI----TED-   36
usage_00850.pdb         1  ------------------ALFKEIDVNGDGAVSYEEVKAFVSKKR----AIK----NEQ-   33
usage_00852.pdb         1  ------------SEEELSECFRIFDKDGNGFIDREEFGDIIRLTG----EQL----TDE-   39
usage_01220.pdb         1  -------------EEELSDLFRMFDKNADGYIDLEELKIMLQATG----ETI----TED-   38
usage_01582.pdb         1  ------------VHEKVKFAFKLYDLRQTGFIEREELKEMVVALLHESELVLSEDMIEV-   47
usage_01694.pdb         1  FLEFRLMLCYIYDFFELTVMFDEIDASGNMLVDEEEFKRAVPKLE--------------A   46
                                               F   D    g    eE                        

usage_00207.pdb        39  ------DIEELMKDGDKNNDGRIDYDEFLEFMKGVE---   68
usage_00630.pdb        39  ------DIEDLMKDSDKNNDGRIDFDEFLKMMEG-V---   67
usage_00755.pdb        37  ------DIEELMKDGDKNNDGRIDYDEFLEF--------   61
usage_00850.pdb        34  ------LLQLIFKSIDADGNGEIDQNEFAKF--------   58
usage_00852.pdb        40  ------DVDEIFGDSDTDKNGRIDFDEFLKMMEN-----   67
usage_01220.pdb        39  ------DIEELMKDGDKNNDGRIDYDEFLEFMKG-V---   67
usage_01582.pdb        48  ------MVDKAFVQADRKNDGKIDIDEWKDFVSL-N---   76
usage_01694.pdb        47  WGAKVEDPAALFKELDKNGTGSVTFDEFAAWASAVKLDA   85
                                          D    G id dEf           


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