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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 23:04:12 2021
# Report_file: c_0175_67.html
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#====================================
# Aligned_structures: 4
#   1: usage_00003.pdb
#   2: usage_00076.pdb
#   3: usage_00077.pdb
#   4: usage_00198.pdb
#
# Length:        134
# Identity:       18/134 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/134 ( 36.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/134 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  LDKIRYGISTAQI-----------VPRFVAGLRESAQAEVRGIASRRLENAQKA-KELAI   48
usage_00076.pdb         1  ----RIGVGCADI-----------ARKVSRAIHLAPNATISGVASRSLEKAKAFATANNY   45
usage_00077.pdb         1  ----RIGVGCADI-----------ARKVSRAIHLAPNATISGVASRSLEKAKAFATANNY   45
usage_00198.pdb         1  -------------RWGLIGASTIAREWVIGAIRATG-GEVVSMMSTSAERGAAYATENGI   46
                                                      v  ai     a   g aSrslE a a  t n  

usage_00003.pdb        49  ---PVAYGSYEELCKDETIDIIYIPTYNQGHYSAAKLALSQGKPVLLEKPFTLNAAEAEE  105
usage_00076.pdb        46  PESTKIHGSYESLLEDPEIDALYVPLPTSLHVEWAIKAAEKGKHILLEKPVA-NVTEFDK  104
usage_00077.pdb        46  PESTKIHGSYESLLEDPEIDALYVPLPTSLHVEWAIKAAEKGKHILLEKPVA-NVTEFDK  104
usage_00198.pdb        47  ---GKSVTSVEELVGDPDVDAVYVSTTNELHREQTLAAIRAGKHVLCEKPLAMTLEDARE  103
                               k  gSyE L  Dp iDa Yvp    lH e a  A   GKh LlEKP a n  e   

usage_00003.pdb       106  LFAIAQEQGVFLE-  118
usage_00076.pdb       105  IVDACEANGVQID-  117
usage_00077.pdb       105  IVDACEANGVQID-  117
usage_00198.pdb       104  MVVAAREAGVVLGT  117
                            v a    GV    


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