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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 23:05:43 2021
# Report_file: c_0514_97.html
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#====================================
# Aligned_structures: 4
#   1: usage_00326.pdb
#   2: usage_00373.pdb
#   3: usage_00374.pdb
#   4: usage_00663.pdb
#
# Length:        120
# Identity:        9/120 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/120 ( 25.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/120 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00326.pdb         1  A------------RGAQVTDIVILVVAADDGVMPQTVEAINHAKAANVPIIVAINKMDKP   48
usage_00373.pdb         1  -GHADLIRAVVSAADII--DLALIVVDAKEGPKTQTGEHMLILDHFNIPIIVVITKSDNA   57
usage_00374.pdb         1  ---ADLIRAVVSAADII--DLALIVVDAKEGPKTQTGEHMLILDHFNIPIIVVITKSDNA   55
usage_00663.pdb         1  ---AQIRQQAEIAMDEA--DVIIFMVNGREGVTAADEEVAKILYRTKKPVVLAVNKL---   52
                                         d    D    vV a eG   qt E   il   n Piiv i K    

usage_00326.pdb        49  -EA-NPDRVMQELMEYNLVPEEWG------GDTIFCKLSAKTKEGLDHLLEMILLVSEME  100
usage_00373.pdb        58  GT-EEIKRTEMIMKSIL-------QSTHNLKNSSIIPISAKTGFGVDELKNLIITTLNNA  109
usage_00374.pdb        56  GT-EEIKRTEMIMKSIL-------QSTHNLKNSSIIPISAKTGFGVDELKNLIITTLNN-  106
usage_00663.pdb        53  ----------YDFYSLGF--------------GEPYPISGTHGLGLGDLLDAV-------   81
                                         s                     piSaktg G d L   i       


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