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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 01:16:58 2021
# Report_file: c_1173_80.html
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#====================================
# Aligned_structures: 14
#   1: usage_00248.pdb
#   2: usage_00317.pdb
#   3: usage_00318.pdb
#   4: usage_00452.pdb
#   5: usage_00473.pdb
#   6: usage_00474.pdb
#   7: usage_00582.pdb
#   8: usage_00873.pdb
#   9: usage_00880.pdb
#  10: usage_01263.pdb
#  11: usage_01381.pdb
#  12: usage_01583.pdb
#  13: usage_01584.pdb
#  14: usage_01589.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 22 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 22 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  DARVIGFREVDRTLNLS-----   17
usage_00317.pdb         1  KASL-----IRYGTATHTVNTD   17
usage_00318.pdb         1  KASL-----IRYGTATHTVNTD   17
usage_00452.pdb         1  KASL-----IRYGTATHTVNTD   17
usage_00473.pdb         1  KASL-----IRYGTATHTVNTD   17
usage_00474.pdb         1  KASL-----IRYGTATHTVNTD   17
usage_00582.pdb         1  KASL-----IRYGTATHTVNTD   17
usage_00873.pdb         1  KASL-----IRYGTATHTVNTD   17
usage_00880.pdb         1  KASL-----IRYGTATHTVNTD   17
usage_01263.pdb         1  SLLL-----YQR--ASDDWWEG   15
usage_01381.pdb         1  KVRL-----IRPSASTHVTDVD   17
usage_01583.pdb         1  KASL-----IRYGTATHTVNTD   17
usage_01584.pdb         1  KASL-----IRYGTATHTVNTD   17
usage_01589.pdb         1  KASL-----IRYGTATHTVNTD   17
                              l                  


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