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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 23:57:02 2021
# Report_file: c_0849_45.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00067.pdb
#   4: usage_00310.pdb
#   5: usage_00565.pdb
#   6: usage_00566.pdb
#   7: usage_00567.pdb
#   8: usage_00568.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 61 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 61 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -----KSTLLGMICNGASADIIVLALIGERGREVNEFLALL--P---QSTLSKCVLVVTT   50
usage_00002.pdb         1  ----GKSTLLGMICNGASADIIVLALIGERGREVNEFLALL--P---QSTLSKCVLVVTT   51
usage_00067.pdb         1  TKQLNVIKRFLHEAS-----EIVHAGD-PDREGQLLVDEVLDYLQLAPEKRQQVQRCLIN   54
usage_00310.pdb         1  ----KLVSMLDYIV-Y-SAEEVHYIG--CG--DLRTLMQFKKRS---PGRFRRVLWHVYD   47
usage_00565.pdb         1  ----GKTFLMNMLIEHSGADIYVIGLIGERGREVTETVDYLKNS----EKKSRCVLVYAT   52
usage_00566.pdb         1  ----GKTFLMNMLIEHSGADIYVIGLIGARGREVTETVDYLKNS----EKKSRCVLVYAT   52
usage_00567.pdb         1  ----GATFLMNMLIEHSGADIYVIGLIGERGREVTETVDYLKNS----EKKSRCVLVYAT   52
usage_00568.pdb         1  ----GKTFLMNMLIEHSGADIYVIGLIGERGREVTETVDYLKNS----EKKSRCVLVY--   50
                                                 v                 l                   

usage_00001.pdb        51  S   51
usage_00002.pdb        52  S   52
usage_00067.pdb            -     
usage_00310.pdb            -     
usage_00565.pdb        53  S   53
usage_00566.pdb        53  S   53
usage_00567.pdb        53  S   53
usage_00568.pdb            -     
                            


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