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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 00:54:12 2021
# Report_file: c_1451_82.html
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#====================================
# Aligned_structures: 12
#   1: usage_00143.pdb
#   2: usage_00294.pdb
#   3: usage_00295.pdb
#   4: usage_00296.pdb
#   5: usage_00297.pdb
#   6: usage_00499.pdb
#   7: usage_00512.pdb
#   8: usage_00638.pdb
#   9: usage_00686.pdb
#  10: usage_00738.pdb
#  11: usage_00743.pdb
#  12: usage_00744.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 69 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           63/ 69 ( 91.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  ---------------KV---RIVS-----GT------V------AG--TAR------GPV   17
usage_00294.pdb         1  ---------------KV---RIVS---------------------------AGTARGGPV   15
usage_00295.pdb         1  ---------------KV---RIVS-----GT------V------AG--TAR------GPV   17
usage_00296.pdb         1  ---------------KV---RIVS-----GT------V------AG--TAR------GPV   17
usage_00297.pdb         1  KV---RIVSGPPPEGPV---LTFQ------------------------------------   18
usage_00499.pdb         1  --R------------SY---IISR-----GG------YIGNQHFGG--MWV---------   21
usage_00512.pdb         1  ---------------TKWFHNGSL-----SE------E------TNSSLNI---------   19
usage_00638.pdb         1  --ATGTTAN------TR---GASQ-----K---------------K--------------   15
usage_00686.pdb         1  ---------------KV---RIVS-----VPGPVLTF-----------------------   14
usage_00738.pdb         1  ---------------KV---RIVS------------------------------------    6
usage_00743.pdb         1  ---------------KV---RIVSPVLTF-------------------------------   11
usage_00744.pdb         1  ---------------KV---RIVS------------------------------------    6
                                                                                       

usage_00143.pdb        18  LTF------   20
usage_00294.pdb        16  LTF------   18
usage_00295.pdb        18  LTF------   20
usage_00296.pdb        18  LTF------   20
usage_00297.pdb        19  ---S-----   19
usage_00499.pdb            ---------     
usage_00512.pdb        20  --V------   20
usage_00638.pdb            ---------     
usage_00686.pdb            ---------     
usage_00738.pdb         7  ----PVLTF   11
usage_00743.pdb            ---------     
usage_00744.pdb         7  ----PVLTF   11
                                    


#=========================================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.
#
################################################EOF#################################################