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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 23:41:00 2021
# Report_file: c_0512_21.html
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#====================================
# Aligned_structures: 7
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00858.pdb
#   5: usage_00859.pdb
#   6: usage_00860.pdb
#   7: usage_00861.pdb
#
# Length:         88
# Identity:       18/ 88 ( 20.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 88 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 88 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  SLSSLKRYAERSLAPVCASETLATRWGFRDLLETNAAGIV-LDISWCGGLSEARKIAS-A   58
usage_00064.pdb         1  -NGALKVISEQIPLPIAVGERVYTRFGFRKIFELQACGIIQPDIGTAGGL-ETKKICA-A   57
usage_00065.pdb         1  -NGALKVISEQIPLPIAVGERVYTRFGFRKIFELQACGIIQPDIGTAGGL-ETKKICA-A   57
usage_00858.pdb         1  -SDNMQKVSRSTTIPIATGERSYTRWGYRELLEKQSIAVAQPDLCLCGGITEGKKICDYA   59
usage_00859.pdb         1  -SDNMQKVSRSTTIPIATGERSYTRWGYRELLEKQSIAVAQPDLCLCGGITEGKKICDYA   59
usage_00860.pdb         1  -SDNMQKVSRSTTIPIATGERSYTRWGYRELLEKQSIAVAQPDLCLCGGITEGKKICDYA   59
usage_00861.pdb         1  -SDNMQKVSRSTTIPIATGERSYTRWGYRELLEKQSIAVAQPDLCLCGGITEGKKICDYA   59
                                   s     Pia gEr yTR G R   E q      pD    GG  E kKIc  A

usage_00063.pdb        59  EAWHLPVAPHDCTGPVVLTASTHLSLN-   85
usage_00064.pdb        58  EAYN-RVAPHVCGSSLIETATLQLEAN-   83
usage_00065.pdb        58  EAYN-RVAPHVCGSSLIETATLQLEANI   84
usage_00858.pdb        60  NIYDTTVQVHVCGGPVSTVAALHMETAI   87
usage_00859.pdb        60  NIYDTTVQVHVCGGPVSTVAALHMETAI   87
usage_00860.pdb        60  NIYDTTVQVHVCGGPVSTVAALHMETAI   87
usage_00861.pdb        60  NIYDTTVQVHVCGGPVSTVAALHMETA-   86
                             y   V  HvCg      A l  e   


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