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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 00:40:05 2021
# Report_file: c_1302_70.html
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#====================================
# Aligned_structures: 11
#   1: usage_00060.pdb
#   2: usage_00061.pdb
#   3: usage_00133.pdb
#   4: usage_00153.pdb
#   5: usage_00240.pdb
#   6: usage_01036.pdb
#   7: usage_01037.pdb
#   8: usage_01159.pdb
#   9: usage_01238.pdb
#  10: usage_01263.pdb
#  11: usage_01374.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 50 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 50 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  -PQLVDMAAQIASGMAYVERM---NYVHRDLRAANILVGENLV-CKV---   42
usage_00061.pdb         1  -PQLVDMAAQIASGMAYVERM---NYVHRDLRAANILVGENLV-CKV---   42
usage_00133.pdb         1  -PQLVDMAAQIASGMAYVERM---NYVHRDLRAANILVGENLV-CKV---   42
usage_00153.pdb         1  -PQLVDMAAQIASGMAYVERM---NYVHRDLAAANILVGENLV-CKV---   42
usage_00240.pdb         1  LPQLVDMAAQIASGMAYVERM---NYVHRDLRAANILVGENLV-CKV---   43
usage_01036.pdb         1  -PQLVDMAAQIASGMAYVERM---NYVHRDLRAANILVGENLV-CKV---   42
usage_01037.pdb         1  LPQLVDMAAQIASGMAYVERM---NYVHRDLRAANILVGENLV-CKV---   43
usage_01159.pdb         1  ---------PEYVEAMNSVLDDNKILTLPNG------------ERLPIPP   29
usage_01238.pdb         1  -PQLVDMAAQIASGMAYVERM---NYVHRDLRAANILVGENLV-CKV---   42
usage_01263.pdb         1  -PQLVDMAAQIASGMAYVERM---NYVHRDLRAANILVGENLV-CKV---   42
usage_01374.pdb         1  -PQLVDMSAQIASGMAYVERM---NYVHRDLRAANILVGENLV-CKV---   42
                                    qiasgmayverm   nyvhrdl             ckv   


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