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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 23:02:44 2021
# Report_file: c_0941_102.html
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#====================================
# Aligned_structures: 6
#   1: usage_00358.pdb
#   2: usage_00359.pdb
#   3: usage_00522.pdb
#   4: usage_01480.pdb
#   5: usage_01966.pdb
#   6: usage_02019.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 67 ( 26.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 67 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00358.pdb         1  -------------------LSYHDGALVVTKAGYYYIYSKVQLGGVGCAST--IT--HG-   36
usage_00359.pdb         1  -------------------LSYHDGALVVTKAGYYYIYSKVQLGGVGCAST--IT--HG-   36
usage_00522.pdb         1  -------------------LSYHDGALVVTKAGYYYIYSKVQLGGVGCPLA--STITHG-   38
usage_01480.pdb         1  -------------------LSYHDGALVVTKAGYYYIYSKVQLGGVGCPLGLAST-ITH-   39
usage_01966.pdb         1  -------------------LSYHDGALVVTKAGYYYIYSKVQLGGVGCAST--IT--HG-   36
usage_02019.pdb         1  LVIAGLKGRTYGHVAVVISGPLYRQK-----------YPMCWCGSIAG-----------A   38
                                              lsyhdga           YskvqlGgvgc            

usage_00358.pdb            -------     
usage_00359.pdb            -------     
usage_00522.pdb            -------     
usage_01480.pdb        40  ------G   40
usage_01966.pdb            -------     
usage_02019.pdb        39  VGQSQG-   44
                                  


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