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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 23:30:42 2021
# Report_file: c_1092_35.html
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#====================================
# Aligned_structures: 6
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00028.pdb
#   4: usage_00176.pdb
#   5: usage_00177.pdb
#   6: usage_00339.pdb
#
# Length:         72
# Identity:        3/ 72 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 72 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 72 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -LKDWMNG---------RCTIEERERSVCLHIFLQIAEAVEFLHSKGLMHRN-LKPSNIF   49
usage_00019.pdb         1  -LKDWMNG---------RCTIEERERSVCLHIFLQIAEAVEFLHSKGLMHRN-LKPSNIF   49
usage_00028.pdb         1  SLYDYHFVN----FPKF-----PITNNYLWIYLVQLTNVINSIHSQNLSIGNTLNWRKVL   51
usage_00176.pdb         1  -LSRMIKH-FK--KQKR-----LIPERTVWKYFVQLCSALEHMHSRRVMHRD-IKPANVF   50
usage_00177.pdb         1  -LSRMIKH-FK--KQKR-----LIPERTVWKYFVQLCSALEHMHSRRVMHRD-IKPANVF   50
usage_00339.pdb         1  TLYDHHFP---PNRNTN-----KIPENLLWSYVCQIANALLAIHNAKLAARC-LELSKII   51
                            L                                Q   a    Hs     r         

usage_00018.pdb        50  FTMD-DVVKVG-   59
usage_00019.pdb        50  FTMD-DVVKV--   58
usage_00028.pdb        52  ITGDPGRIKLSH   63
usage_00176.pdb        51  ITAT-GVVKLG-   60
usage_00177.pdb        51  ITAT-GVVKLG-   60
usage_00339.pdb        52  WENN-R-IRL--   59
                            t      k   


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