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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 02:31:07 2021
# Report_file: c_1227_88.html
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#====================================
# Aligned_structures: 20
#   1: usage_00876.pdb
#   2: usage_00877.pdb
#   3: usage_00878.pdb
#   4: usage_00879.pdb
#   5: usage_01271.pdb
#   6: usage_01272.pdb
#   7: usage_01273.pdb
#   8: usage_01274.pdb
#   9: usage_01275.pdb
#  10: usage_01276.pdb
#  11: usage_01371.pdb
#  12: usage_01372.pdb
#  13: usage_01373.pdb
#  14: usage_01374.pdb
#  15: usage_01757.pdb
#  16: usage_02550.pdb
#  17: usage_02551.pdb
#  18: usage_02552.pdb
#  19: usage_02553.pdb
#  20: usage_02554.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 36 ( 38.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 36 ( 61.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00876.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_00877.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_00878.pdb         1  -----AFYSTDMRWGGR-TGVQIHDGLARGRT----   26
usage_00879.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_01271.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_01272.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_01273.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_01274.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_01275.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_01276.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_01371.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARG------   25
usage_01372.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT---T   28
usage_01373.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_01374.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_01757.pdb         1  DFVFATWRGD-----------TGGKPQDELATEKV-   24
usage_02550.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARG------   25
usage_02551.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_02552.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
usage_02553.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT---T   28
usage_02554.pdb         1  -----AFYSTDMRWGGARTGVQIHDGLARGRT----   27
                                afyst           qihdglarg      


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