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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 00:08:15 2021
# Report_file: c_0513_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00107.pdb
#   2: usage_00448.pdb
#   3: usage_00449.pdb
#   4: usage_00562.pdb
#   5: usage_00670.pdb
#   6: usage_00671.pdb
#   7: usage_00674.pdb
#   8: usage_00744.pdb
#   9: usage_01007.pdb
#
# Length:        119
# Identity:       23/119 ( 19.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/119 ( 80.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/119 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  -----QVGFDLVKACKEACAAANVLLKVIIETGELKDEALIRKASEISIKAGADFIKTST   55
usage_00448.pdb         1  -----QVGFDLVKACKEACAAANVLLKVIIETGELKDEALIRKASEISIKAGADFIKTST   55
usage_00449.pdb         1  -----QVGFDLVKACKEACAAANVLLKVIIETGELKDEALIRKASEISIKAGADFIKTST   55
usage_00562.pdb         1  -----QVGFDLVKACKEACAAANVLLKVIIETGELKDEALIRKASEISIKAGADFIKTST   55
usage_00670.pdb         1  -----QVGFDLVKACKEACAAANVLLKVIIETGELKDEALIRKASEISIKAGADFIKTST   55
usage_00671.pdb         1  -----QVGFDLVKACKEACAAANVLLKVIIETGELKDEALIRKASEISIKAGADFIKTST   55
usage_00674.pdb         1  -----QVGFDLVKACKEACAAANVLLKVIIETGELKDEALIRKASEISIKAGADFIKTST   55
usage_00744.pdb         1  -----QVGFDLVKACKEACAAANVLLSVIIETGELKDEALIRKASEISIKAGADHIVTST   55
usage_01007.pdb         1  VADGESRIRLLVSEVKKVVGP-K-TLKVVLSGGELQGGDIISRAAVAALEGGADFLQTSS   58
                                qvgfdLVkacKeacaa n lLkViietGELkdealIrkAseisikaGADfi TSt

usage_00107.pdb        56  GKVAVNATPESARIMMEVIRDMGVEK----TVGFKPAGGV-RTAEDAQKYLAIADEL--  107
usage_00448.pdb        56  GKVAVNATPESARIMMEVIRDMGVEK----TVGFLPAGGV-RTAEDAQKYLAIADEL--  107
usage_00449.pdb        56  GKVAVNATPESARIMMEVIRDMGVEK----TVGFKPAGGV-RTAEDAQKYLAIADELFG  109
usage_00562.pdb        56  GKVAVNATPESARIMMEVIRDMGVEK----TVGFKPAGGV-RTAEDAQKYLAIADE---  106
usage_00670.pdb        56  GKVAVNATPESARIMMEVIRDMGVEK----TVGFKPAGGV-RTAEDAQKYLAIADEL--  107
usage_00671.pdb        56  GKVAVNATPESARIMMEVIRDMGVEK----TVGFKPAGGV-RTAEDAQKYLAIADELF-  108
usage_00674.pdb        56  GKVAVNATPESARIMMEVIRDMGVEK----TVGFKPAGGV-RTAEDAQKYLAIADEL--  107
usage_00744.pdb        56  GKVAVGATPESARIMMEVIRDMGVEK----TVGFIPAGGV-RTAEEAQKYLAIADEL--  107
usage_01007.pdb        59  GLGATHATMFTVHLISIALREYM---VRERCIGIKIEVG-DVHMAETADFLMQMIFE--  111
                           GkvAv ATpesarimmeviRdmg       tvGf pagG  rtae aqkyLaiade   


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