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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 23:15:45 2021
# Report_file: c_0463_82.html
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#====================================
# Aligned_structures: 5
#   1: usage_00236.pdb
#   2: usage_00237.pdb
#   3: usage_00238.pdb
#   4: usage_00514.pdb
#   5: usage_00592.pdb
#
# Length:         86
# Identity:       18/ 86 ( 20.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 86 ( 55.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 86 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00236.pdb         1  KVAIVTGASKGIGAAIAKALADEGAAVVVNYASSKAGADAVVSAITEAGGRAVAVGGDVS   60
usage_00237.pdb         1  KVAIVTGASKGIGAAIAKALADEGAAVVVNYASSKAGADAVVSAITEAGGRAVAVGGDVS   60
usage_00238.pdb         1  KVAIVTGASKGIGAAIAKALADEGAAVVVNYASSKAGADAVVSAIT--GGRAVAVGGDVS   58
usage_00514.pdb         1  KCALVTGSSRGVGKAAAIRLAENGYNIVINYARSKKAALETAEEIEKLGVKVLVVKANVG   60
usage_00592.pdb         1  KVVIVTGGASGIGGAISMRLAEERAIPVVFARHAP--DGAFLDALAQRQPRATYLPVELQ   58
                           KvaiVTG s GiG Aia  LA ega  Vvnya sk  a a   ai   g ra  v   v 

usage_00236.pdb        61  KAADAQRIVDTAIETYGRLDVLVN--   84
usage_00237.pdb        61  KAADAQRIVDTAIETYGRLDVLVN--   84
usage_00238.pdb        59  KAADAQRIVDTAIETYGRLDVLVN--   82
usage_00514.pdb        61  QPAKIKEMFQQIDETFGRLDVFVNNA   86
usage_00592.pdb        59  DDAQCRDAVAQTIATFGRLDGLVNN-   83
                             A     v   ieT GRLDvlVN  


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