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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 01:39:57 2021
# Report_file: c_0946_96.html
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#====================================
# Aligned_structures: 16
#   1: usage_00441.pdb
#   2: usage_00442.pdb
#   3: usage_00443.pdb
#   4: usage_00741.pdb
#   5: usage_00742.pdb
#   6: usage_00743.pdb
#   7: usage_00746.pdb
#   8: usage_00747.pdb
#   9: usage_00749.pdb
#  10: usage_00750.pdb
#  11: usage_01033.pdb
#  12: usage_01487.pdb
#  13: usage_01488.pdb
#  14: usage_01576.pdb
#  15: usage_01577.pdb
#  16: usage_01578.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 44 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 44 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00441.pdb         1  GYDNWGWGCTL----SYYG----GA-IINPQEGKYGAVSLKRN-   34
usage_00442.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRNS   36
usage_00443.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKR--   34
usage_00741.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKR--   34
usage_00742.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKAGAVSLKRN-   35
usage_00743.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKAGAVSLKRN-   35
usage_00746.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN-   35
usage_00747.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN-   35
usage_00749.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN-   35
usage_00750.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN-   35
usage_01033.pdb         1  QWTLGDK-VKLEEGRFVLTPGKNTKGSLWL--------------   29
usage_01487.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRNS   36
usage_01488.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN-   35
usage_01576.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRNS   36
usage_01577.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN-   35
usage_01578.pdb         1  GYDNWGWGCTL----SYYG----GAMIINPQEGKYGAVSLKRN-   35
                           gydnwgw ctL    syyg    ga iinp              


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