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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 01:51:50 2021
# Report_file: c_0732_24.html
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#====================================
# Aligned_structures: 17
#   1: usage_00246.pdb
#   2: usage_00247.pdb
#   3: usage_00248.pdb
#   4: usage_00249.pdb
#   5: usage_00250.pdb
#   6: usage_00251.pdb
#   7: usage_00252.pdb
#   8: usage_00253.pdb
#   9: usage_00255.pdb
#  10: usage_00262.pdb
#  11: usage_00342.pdb
#  12: usage_00344.pdb
#  13: usage_00346.pdb
#  14: usage_00347.pdb
#  15: usage_00349.pdb
#  16: usage_00351.pdb
#  17: usage_00354.pdb
#
# Length:         65
# Identity:       57/ 65 ( 87.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 65 ( 87.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 65 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00246.pdb         1  LKVFVMGEVGKQSTLKMDRSGMTLAEALGNAEGISQEMSDATGIFVVRQLKGDRTGKIAD   60
usage_00247.pdb         1  LKVFVMGEVGKQSTLKMDRSGMTLAEALGNAEGISQEMSDATGIFVVRQLKGDRTGKIAD   60
usage_00248.pdb         1  LKVFVMGEVGKQSTLKMDRSGMTLAEALGNAEGISQEMSDATGIFVVRQLKGDRTGKIAD   60
usage_00249.pdb         1  LKVFVMGEVGKQSTLKMDRSGMTLAEALGNAEGISQEMSDATGIFVVRQLKGDRTGKIAD   60
usage_00250.pdb         1  LKVFVMGEVGKQSTLKMDRSGMTLAEALGNAEGISQEMSDATGIFVVRQLKGDRTGKIAD   60
usage_00251.pdb         1  LKVFVMGEVGKQSTLKMDRSGMTLAEALGNAEGISQEMSDATGIFVVRQLKGDRTGKIAD   60
usage_00252.pdb         1  LKVFVMGEVGKQSTLKMDRSGMTLAEALGNAEGISQEMSDATGIFVVRQLKGDRTGKIAD   60
usage_00253.pdb         1  LKVFVMGEVGKQSTLKMDRSGMTLAEALGNAEGISQEMSDATGIFVVRQLKGDRTGKIAD   60
usage_00255.pdb         1  LKVFVMGEVGKQSTLKMDRSGMTLAEALGNAEGISQEMSDATGIFVVRQLKGDRTGKIAD   60
usage_00262.pdb         1  LKVFVMGEVGKQSTLKMDRSGMTLAEALGNAEGISQEMSDATGIFVVRQLKGDRTGKIAD   60
usage_00342.pdb         1  LKVF-VGEVGKQSTLKD-RS-GTLAEALGNAEGISQE-SDATGIFVVRQLKGDRTGKIAD   56
usage_00344.pdb         1  LKVF-VGEVGKQSTLKD-RS-GTLAEALGNAEGISQE-SDATGIFVVRQLKGDRTGKIAD   56
usage_00346.pdb         1  LKVF-VGEVGKQSTLKD-RS-GTLAEALGNAEGISQE-SDATGIFVVRQLKGDRTGKIAD   56
usage_00347.pdb         1  LKVF-VGEVGKQSTLKD-RS-GTLAEALGNAEGISQE-SDATGIFVVRQLKGDRTGKIAD   56
usage_00349.pdb         1  LKVF-VGEVGKQSTLKD-RS-GTLAEALGNAEGISQE-SDATGIFVVRQLKGDRTGKIAD   56
usage_00351.pdb         1  LKVF-VGEVGKQSTLKD-RS-GTLAEALGNAEGISQE-SDATGIFVVRQLKGDRTGKIAD   56
usage_00354.pdb         1  LKVF-VGEVGKQSTLKD-RS-GTLAEALGNAEGISQE-SDATGIFVVRQLKGDRTGKIAD   56
                           LKVF  GEVGKQSTLK  RS  TLAEALGNAEGISQE SDATGIFVVRQLKGDRTGKIAD

usage_00246.pdb        61  IYQLN   65
usage_00247.pdb        61  IYQLN   65
usage_00248.pdb        61  IYQLN   65
usage_00249.pdb        61  IYQLN   65
usage_00250.pdb        61  IYQLN   65
usage_00251.pdb        61  IYQLN   65
usage_00252.pdb        61  IYQLN   65
usage_00253.pdb        61  IYQLN   65
usage_00255.pdb        61  IYQLN   65
usage_00262.pdb        61  IYQLN   65
usage_00342.pdb        57  IYQLN   61
usage_00344.pdb        57  IYQL-   60
usage_00346.pdb        57  IYQLN   61
usage_00347.pdb        57  IYQLN   61
usage_00349.pdb        57  IYQLN   61
usage_00351.pdb        57  IYQLN   61
usage_00354.pdb        57  IYQLN   61
                           IYQL 


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