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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 23:53:05 2021
# Report_file: c_0275_10.html
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#====================================
# Aligned_structures: 8
#   1: usage_00037.pdb
#   2: usage_00045.pdb
#   3: usage_00057.pdb
#   4: usage_00079.pdb
#   5: usage_00091.pdb
#   6: usage_00192.pdb
#   7: usage_00208.pdb
#   8: usage_00218.pdb
#
# Length:         88
# Identity:        5/ 88 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 88 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 88 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  NFLLTQPHSVSESPGKTVTISCTRSS---GSIANNYVHWYQQRPGSSPTTVIFE---D-D   53
usage_00045.pdb         1  NFMLNQPHSVSESPGKTVTISCTRSS---GNIDSNYVQWYQQRPGSAPITVIYE---D-N   53
usage_00057.pdb         1  NFMLTQPHSVSESPGKTVTISCTRSS---GSIASYYVQWYQQRPGSSPTTVIYE---D-S   53
usage_00079.pdb         1  NFMLTQPHSVSESPGKTVTISCTRSS---GSLANYYVQWYQQRPGSSPTIVIFA---N-N   53
usage_00091.pdb         1  -PILEVPESVTGPWKGDVNLPCTYDPLQGYT--QVLVKWLVQRG-SDPVTIFLRDSSG-D   55
usage_00192.pdb         1  --PIIVEPHVTAVWGKNVSLKCLIEVN--ET--ITQISWEKIHG-KSSQTVAVHHPQYGF   53
usage_00208.pdb         1  -FVLTQPNSVSTNLGSTVKLSCKRST---GNIGSNYVNWYQQHEGRSPTTMIYR---D-D   52
usage_00218.pdb         1  NFMLTQPHSVSESPGKTVTISCTRSS---GSIASNYVQWYQQRPGSSPTTVIYE---D-N   53
                              l  p sV    g  V   C              v W  q     p t          

usage_00037.pdb        54  HRPS-GVPDRFSGSVDTSSNSASLTISG   80
usage_00045.pdb        54  QRPS-GVPDRFAGSIDSSSNSASLTISG   80
usage_00057.pdb        54  QRPS-GVPDRFSGSIDSSSNSASLTISG   80
usage_00079.pdb        54  QRPS-GVPDRFSGSIDSSSNSASLTISG   80
usage_00091.pdb        56  HIQQAKYQGRLHVSHKV-PGDVSLQLS-   81
usage_00192.pdb        54  SVQG-EYQGRVLFKNYS-LNDATITLHN   79
usage_00208.pdb        53  KRPD-GVPDRFSGSIDRSSNSALLTINN   79
usage_00218.pdb        54  QRPS-GVPDRFSGSIDSSSNSASLTISG   80
                                    R   s     n a lt   


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