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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 23:10:14 2021
# Report_file: c_1487_403.html
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#====================================
# Aligned_structures: 10
#   1: usage_00011.pdb
#   2: usage_00933.pdb
#   3: usage_00937.pdb
#   4: usage_01662.pdb
#   5: usage_01663.pdb
#   6: usage_03505.pdb
#   7: usage_03506.pdb
#   8: usage_04491.pdb
#   9: usage_04492.pdb
#  10: usage_04861.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 72 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 72 ( 83.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -KEFSWAQEYFDFGESEF--IEV---------------AKIASVLKETI-----------   31
usage_00933.pdb         1  -------E----------NSKAIFWKEGEPLKKGDTLV---QANLAKSLEMIAE------   34
usage_00937.pdb         1  -EKAFRWL----------HNEDQ---------------MAVEKLSDGIRKFAADAIKLER   34
usage_01662.pdb         1  TESEFLWQ----------HNQDP---------------MAVDKLAEGIRKFAIDQEKLEK   35
usage_01663.pdb         1  TESEFLWQ----------HNQDP---------------MAVDKLAEGIRKFAIDQEKLEK   35
usage_03505.pdb         1  -EPHFRYV----------LNEDQ---------------MATEKLSDGIRKFSADIEALYK   34
usage_03506.pdb         1  -EPHFRYV----------LNEDQ---------------MATEKLSDGIRKFSADIEALYK   34
usage_04491.pdb         1  -EKSFRWL----------HNEDQ---------------MAVEKLSDGIRKFAADAVKLER   34
usage_04492.pdb         1  -EKSFRWL----------HNEDQ---------------MAVEKLSDGIRKFAADAVKLER   34
usage_04861.pdb         1  TESEFLWQ----------HNQDP---------------MAVDKLAEGIRKFAIDQEKLEK   35
                                                                                       

usage_00011.pdb            ------------     
usage_00933.pdb            ------------     
usage_00937.pdb        35  MLTERMF-----   41
usage_01662.pdb        36  MIGDLL------   41
usage_01663.pdb        36  MIGDLL------   41
usage_03505.pdb        35  LVEEKMLEHHHH   46
usage_03506.pdb        35  LVEEKMLEHHH-   45
usage_04491.pdb        35  MLTERMFN----   42
usage_04492.pdb        35  MLTERM------   40
usage_04861.pdb        36  MIGDLL------   41
                                       


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