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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 23:40:59 2021
# Report_file: c_0505_49.html
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#====================================
# Aligned_structures: 7
#   1: usage_00021.pdb
#   2: usage_00053.pdb
#   3: usage_00287.pdb
#   4: usage_00295.pdb
#   5: usage_00296.pdb
#   6: usage_00315.pdb
#   7: usage_00326.pdb
#
# Length:         80
# Identity:        7/ 80 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 80 ( 22.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 80 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  SKG--QALKRLAKQLNIPLEETAAVGDSLNDKS-LEAAGKGVA-GNAREDIKSIADAVTL   56
usage_00053.pdb         1  -KA--EGIR--IEKLGIDKKDVYAFGDGLNDIE-LSFVGTGVA-GNAHEEVKRVADFVTK   53
usage_00287.pdb         1  ---SKGELLVLQRLLNISKTNTLVVGDGANDLS-FKHAHIKIA-FNAKEVLKQHATHCIN   55
usage_00295.pdb         1  SKG--GTLSELVDQLGLTADDV-TLGDQGNDLT-IKYAGLGVA-GNAIDEVKEAAQAVTL   55
usage_00296.pdb         1  --G--GTLSELVDQLGLTADDV-TLGDQGNDLT-IKYAGLGVA-GNAIDEVKEAAQAVTL   53
usage_00315.pdb         1  SKE--AGLALVASELGLSDDVV-AIGHQYDDLP-IELAGLGVA-GNAVPEIKRKADWVTR   55
usage_00326.pdb         1  --A--LSLSVLLENIGMTREEVIAIGDGYNDLSMIKFAGMGVAMGNAQEPVKKAADYITL   56
                                  l      l          Gd  nD      ag gvA gNA    K  A   t 

usage_00021.pdb        57  TNDEHGVAHK----------   66
usage_00053.pdb        54  PVDKEGIWYGL--KQL-Q--   68
usage_00287.pdb        56  E--PD-LALIK--PLI----   66
usage_00295.pdb        56  TNAENGVAAAI--RKY-A--   70
usage_00296.pdb        54  TNAENGVAAAI--RK-----   66
usage_00315.pdb        56  SNDEQGVAYKEYFR--QQRK   73
usage_00326.pdb        57  TNDEDGVAEAI--ERI----   70
                                  a            


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