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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 23:12:25 2021
# Report_file: c_1298_64.html
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#====================================
# Aligned_structures: 12
#   1: usage_00221.pdb
#   2: usage_00604.pdb
#   3: usage_00605.pdb
#   4: usage_01570.pdb
#   5: usage_01571.pdb
#   6: usage_01574.pdb
#   7: usage_01640.pdb
#   8: usage_01641.pdb
#   9: usage_01642.pdb
#  10: usage_01643.pdb
#  11: usage_01649.pdb
#  12: usage_01888.pdb
#
# Length:         37
# Identity:       30/ 37 ( 81.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 37 ( 81.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 37 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00221.pdb         1  IFDNIISQGVLKEDVFSFYYNRDSENSQSLGGQIVLG   37
usage_00604.pdb         1  IFDNIISQGVLKEDVFSFYYNRDSENSQSLGGQIVLG   37
usage_00605.pdb         1  IFDNIISQGVLKEDVFSFYYNRDSENSQSLGGQIVLG   37
usage_01570.pdb         1  IFDNIISQGVLKEDVFSFYYNRDSQ---SLGGQIVLG   34
usage_01571.pdb         1  IFDNIISQGVLKEDVFSFYYNRDSSQS--LGGQIVLG   35
usage_01574.pdb         1  IFDNIISQGVLKEDVFSFYYNRD---S-SLGGQIVLG   33
usage_01640.pdb         1  IFDNIISQGVLKEDVFSFYYNRDSNSQ-SLGGQIVLG   36
usage_01641.pdb         1  IFDNIISQGVLKEDVFSFYYNRDSENS--LGGQIVLG   35
usage_01642.pdb         1  IFDNIISQGVLKEDVFSFYYNRDSQS---LGGQIVLG   34
usage_01643.pdb         1  -FDNIISQGVLKEDVFSFYYNRDSQ---SLGGQIVLG   33
usage_01649.pdb         1  IFDNIISQGVLKEDVFSFYYNRDSQ---SLGGQIVLG   34
usage_01888.pdb         1  IFDNIISQGVLKEDVFSFYYNRD---Q-SLGGQIVLG   33
                            FDNIISQGVLKEDVFSFYYNRD      LGGQIVLG


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