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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 23:12:37 2021
# Report_file: c_1422_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00102.pdb
#   2: usage_00223.pdb
#   3: usage_00322.pdb
#   4: usage_00334.pdb
#   5: usage_00453.pdb
#   6: usage_00454.pdb
#   7: usage_00563.pdb
#   8: usage_00567.pdb
#   9: usage_00583.pdb
#  10: usage_00734.pdb
#  11: usage_00809.pdb
#  12: usage_01100.pdb
#
# Length:         65
# Identity:       11/ 65 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 65 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 65 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  -ADAIGNDALSRMIVVYPQTKTYFS-H-WPDVTPGSPHIKAHGKKVMGGIALAVSKIDDL   57
usage_00223.pdb         1  -ADAIGNDALSRMIVVYPQTKTYFS-H-WPDVTPGSPHIKAHGKKVMGGIALAVSKIDDL   57
usage_00322.pdb         1  --KTVVTQALDRMFKVYPWTNRYFQF-----------RSSIHAGIVVGALQDAVKHMDDV   47
usage_00334.pdb         1  -ADAIGNDALSRMIVVYPQTKTYFS-H-WPDVTPGSPHIKAHGKKVMGGIALAVSKIDDL   57
usage_00453.pdb         1  -ADAIGADALGRMLAVYPQTKTYFS-H-WPDMSPGSGPVKAHGKKVMGGVALAVSKIDDL   57
usage_00454.pdb         1  -ADAIGADALGRMLAVYPQTKTYFS-H-WPDMSPGSGPVKAHGKKVMGGVALAVSKIDDL   57
usage_00563.pdb         1  -SDAIGNDALSRMIVVYPQTKIYFS-H-WPDVTPGSPNIKAHGKKVMGGIALAVSKIDDL   57
usage_00567.pdb         1  -ADAIGNDALSRMIVVYPQTKTYFS-H-WPDVTPGSPHIKAHGKKVMGGIALAVSKIDDL   57
usage_00583.pdb         1  -AEEIGSDALSRMLAVYPQTKTYFS-H-WKDLSPGSAPVNKHGKTIMGGIVDAVASIDDL   57
usage_00734.pdb         1  -AEEIGADALGRMLAVYPQTKTYFS-H-WKDLSPGSAPVNKHGKTIMGGLVDAVASIDDL   57
usage_00809.pdb         1  SSDAIGNDALSRMIVVYPQTKIYFS-H-WPDVTPGSPNIKAHGKKVMGGIALAVSKIDDL   58
usage_01100.pdb         1  --DDIGPKALSRCLIVYPWTQRHFS-GA----IIGNANVAAHGIKVLHGLDRGVKNMDNI   53
                               ig  AL Rm  VYP T  yFs                Hg    gg   aV   Dd 

usage_00102.pdb        58  KTGL-   61
usage_00223.pdb        58  KTGLM   62
usage_00322.pdb        48  KTLF-   51
usage_00334.pdb        58  KTGL-   61
usage_00453.pdb        58  TTGLG   62
usage_00454.pdb        58  TTGLG   62
usage_00563.pdb        58  KTGL-   61
usage_00567.pdb        58  KTGL-   61
usage_00583.pdb        58  NAGLL   62
usage_00734.pdb        58  NAGLL   62
usage_00809.pdb        59  KTGL-   62
usage_01100.pdb        54  AATY-   57
                                


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