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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: Wed Jan 20 23:43:05 2021
# Report_file: c_1064_56.html
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#====================================
# Aligned_structures: 7
#   1: usage_00033.pdb
#   2: usage_00093.pdb
#   3: usage_00262.pdb
#   4: usage_00342.pdb
#   5: usage_00345.pdb
#   6: usage_00415.pdb
#   7: usage_00424.pdb
#
# Length:         76
# Identity:        0/ 76 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 76 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 76 ( 46.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  --------------FKRLEKDGIISSYWGDES--QGGRRKYYRLTEIGHENMRLAFESWS   44
usage_00093.pdb         1  NPL---TVSKAYQSLLDDN---VIEKRRG----------LGLVK-AGARQRLLTQEKQYF   43
usage_00262.pdb         1  ------KEGTMYLALKRMESKNLIKSYYSNEQSS-GGRRKYYNLTNEGKDFLEIKKQEWR   53
usage_00342.pdb         1  ---LYP--------LRRLESQGLLASEWDNG----GKPRKYYRTTDEGLRVLREVEAQWH   45
usage_00345.pdb         1  ------SEGSIYPLLLRMQKEKLIEGTLKASS--LGPKRKYYHITDKGLEQLEEFKQSWG   52
usage_00415.pdb         1  ------KETTLYSAFARLEKNGYIKSYYGEE----TKRRTYYRITPEGIKYYKQKCEEWE   50
usage_00424.pdb         1  ------KESTLYPILKKLEKAGYLSTYTQEH---QGRRRKYYHLTDSGEKHLVYLTKEWS   51
                                                                   yy     g          w 

usage_00033.pdb        45  RV-DKIIENLEA---N   56
usage_00093.pdb        44  LKKQWPQIKNKLERL-   58
usage_00262.pdb        54  FI-KKVMNQF------   62
usage_00342.pdb        46  VL-CDGVGKLLE----   56
usage_00345.pdb        53  MV-STTVNNLLQ---G   64
usage_00415.pdb        51  LT-KKVINKFV-----   60
usage_00424.pdb        52  VY-KTIDGIVEG----   62
                                           


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