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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 03:26:14 2021
# Report_file: c_1213_26.html
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#====================================
# Aligned_structures: 26
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00042.pdb
#   4: usage_00043.pdb
#   5: usage_00044.pdb
#   6: usage_00079.pdb
#   7: usage_00080.pdb
#   8: usage_00125.pdb
#   9: usage_00130.pdb
#  10: usage_00155.pdb
#  11: usage_00156.pdb
#  12: usage_00157.pdb
#  13: usage_00281.pdb
#  14: usage_00283.pdb
#  15: usage_00298.pdb
#  16: usage_00299.pdb
#  17: usage_00337.pdb
#  18: usage_00338.pdb
#  19: usage_00339.pdb
#  20: usage_00340.pdb
#  21: usage_00341.pdb
#  22: usage_00348.pdb
#  23: usage_00368.pdb
#  24: usage_00394.pdb
#  25: usage_00400.pdb
#  26: usage_00401.pdb
#
# Length:         39
# Identity:       38/ 39 ( 97.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 39 ( 97.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 39 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ   39
usage_00024.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00042.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00043.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00044.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00079.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ   39
usage_00080.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ   39
usage_00125.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00130.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00155.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00156.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00157.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00281.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ   39
usage_00283.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00298.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00299.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00337.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ   39
usage_00338.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00339.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ   39
usage_00340.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ   39
usage_00341.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ   39
usage_00348.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIISQ   39
usage_00368.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00394.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00400.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
usage_00401.pdb         1  TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS-   38
                           TEMPALPFMLAEFDGVVGMGFIEQAIGRVTPIFDNIIS 


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