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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 02:40:37 2021
# Report_file: c_1360_71.html
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#====================================
# Aligned_structures: 21
#   1: usage_00001.pdb
#   2: usage_00041.pdb
#   3: usage_00155.pdb
#   4: usage_00156.pdb
#   5: usage_00260.pdb
#   6: usage_00342.pdb
#   7: usage_00389.pdb
#   8: usage_00465.pdb
#   9: usage_00466.pdb
#  10: usage_00537.pdb
#  11: usage_00565.pdb
#  12: usage_00594.pdb
#  13: usage_00632.pdb
#  14: usage_00773.pdb
#  15: usage_00774.pdb
#  16: usage_00775.pdb
#  17: usage_00776.pdb
#  18: usage_00777.pdb
#  19: usage_00778.pdb
#  20: usage_00826.pdb
#  21: usage_00867.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 57 ( 71.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---SYD----AIKSAIKSASEGKL----K--G-IIGYVE------------------   25
usage_00041.pdb         1  ---APE----KCNQVAEAVAGAG------------GKVTIT----------------   22
usage_00155.pdb         1  ---SDD----AVDEVVEAIVSSAR-----TGK-FGDGRIFVIPVE------------   32
usage_00156.pdb         1  ---SDD----AVDEVVEAIVSSAR-----TGK-FGDGRIFVIP--------------   30
usage_00260.pdb         1  ---VSQQLDSFNQFVDYTLQDIICEDS--TLIIS-FGKIYVTK--------------   37
usage_00342.pdb         1  ---SEP----FVKPTVEAILKAAR-----TGE-VGDGKIFVLPVE------------   32
usage_00389.pdb         1  ---SEP----FVKPTVEAILKAAR-----TGE-VGDGKIFVLP--------------   30
usage_00465.pdb         1  ---ADD----QLDEVIDIVSKAAY-----TGK-IGDGKIFVAE--------------   30
usage_00466.pdb         1  ---ADD----QLDEVIDIVSKAAY-----TGK-IGDGKIFVAE--------------   30
usage_00537.pdb         1  ---DDS----IVDKVVDSIVRAAR-----TGK-IGDGKVWVS---------------   29
usage_00565.pdb         1  --RGDN----KTEVWDALANSIR----------------------SIDKGHLTFHPR   29
usage_00594.pdb         1  ---DDS----IVDKVVDSIVRAAR-----TGK-IGDGKVWVSP--------------   30
usage_00632.pdb         1  ---SDD----QYEQVVEAIQKAAN-----TGR-IGDGKIFVLD--------------   30
usage_00773.pdb         1  ---SDD----AVDEVVEAIVSSAR-----TGK-FGDGRIFVIP--------------   30
usage_00774.pdb         1  ---SDD----AVDEVVEAIVSSAR-----TGK-FGDGRIFVIP--------------   30
usage_00775.pdb         1  ---SDD----AVDEVVEAIVSSAR-----TGK-FGDGRIFVIP--------------   30
usage_00776.pdb         1  ---SDD----AVDEVVEAIVSSAR-----TGK-FGDGRIFVIP--------------   30
usage_00777.pdb         1  ---SDD----AVDEVVEAIVSSAR-----TGK-FGDGRIFVIP--------------   30
usage_00778.pdb         1  ---SDD----AVDEVVEAIVSSAR-----TGK-FGDGRIFVIP--------------   30
usage_00826.pdb         1  GS-IGA----AKKDLDQKVLAIRE-SLA-AHG-GGDARVSVLK--------------   35
usage_00867.pdb         1  ---SDD----QYEQVVEAIQKAAN-----TGR-IGDGKIFVLD--------------   30
                                                                                    


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