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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 23:10:21 2021
# Report_file: c_0021_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00016.pdb
#   2: usage_00140.pdb
#   3: usage_00156.pdb
#   4: usage_00157.pdb
#   5: usage_00158.pdb
#
# Length:        283
# Identity:      116/283 ( 41.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    117/283 ( 41.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/283 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -----IALGTGTKWKQA-QTINDVSTELVDNILLGLKLGFRHIDTAEAYNTQKEVGEALK   54
usage_00140.pdb         1  -----IALGTGT-KWKQAQTINDVSTELVDNILLGLKLGFRHIDTAEAYNTQKEVGEALK   54
usage_00156.pdb         1  NKIPAVAFGTGTKYFKR-G-HNDLDKQLIGTLELALRSGFRHIDGAEIYGTNKEIGIALK   58
usage_00157.pdb         1  ----AVAFGTGTKYFKR-G-HNDLDKQLIGTLELALRSGFRHIDGAEIYGTNKEIGIALK   54
usage_00158.pdb         1  ----AVAFGTGTKYFKR-G-HNDLDKQLIGTLELALRSGFRHIDGAEIYGTNKEIGIALK   54
                                 A GTGT   k     ND    L     L L  GFRHID AE Y T KE G ALK

usage_00016.pdb        55  RTDVPREDIWVTTKYSPGWGS---IKAYSKSPSDSIDKALAQLGVDYVDLFLIHSPFFTT  111
usage_00140.pdb        55  RTDVPREDIWVTTKYSP--------GAYSKSPSDSIDKALAQLGVDYVDLFLIHSPFFTT  106
usage_00156.pdb        59  NVGLNRKDVFITDKYNSGNHTYDGKHSKHQNPYNALKADLEDLGLEYVDLYLIHFPYISE  118
usage_00157.pdb        55  NVGLNRKDVFITDKYNSGNHTYDGKHSKHQNPYNALKADLEDLGLEYVDLYLIHFPYISE  114
usage_00158.pdb        55  NVGLNRKDVFITDKYNSGNHTYDGKHSKHQNPYNALKADLEDLGLEYVDLYLIHFPYISE  114
                                R D   T KY                P       L  LG  YVDL LIH P    

usage_00016.pdb       112  EQTHGYTLEQAWEALVEAKKAGKVREIGISNAAIPHLEKLFAASPSPEYYPVVNQIEFHP  171
usage_00140.pdb       107  EQTHGYTLEQAWEALVEAKKAGKVREIGISNAAIPHLEKLFAASPSPEYYPVVNQIEFHP  166
usage_00156.pdb       119  KSH-GFDLVEAWRYLERAKNEGLARNIGVSNFTIENLKSILDAN-T-DSIPVVNQIEFSA  175
usage_00157.pdb       115  KSH-GFDLVEAWRYLERAKNEGLARNIGVSNFTIENLKSILDAN-T-DSIPVVNQIEFSA  171
usage_00158.pdb       115  KSH-GFDLVEAWRYLERAKNEGLARNIGVSNFTIENLKSILDAN-T-DSIPVVNQIEFSA  171
                               G  L  AW  L  AK  G  R IG SN  I  L     A       PVVNQIEF  

usage_00016.pdb       172  FLQNQSKNIVRFCQEHGILVEAFSPLAPLARVETNALAETLKRLAEKYKKTEAQVLLRYT  231
usage_00140.pdb       167  FLQNQSKNIVRFCQEHGILVEAFSPLAPLARVETNALAETLKRLAEKYKKTEAQVLLRYT  226
usage_00156.pdb       176  YLQDQTPGIVEYSQQQGILIEAYGPLGPITQGRPGPLDKVLSKLSEKYKRNEGQILLRWV  235
usage_00157.pdb       172  YLQDQTPGIVEYSQQQGILIEAYGPLGPITQGRPGPLDKVLSKLSEKYKRNEGQILLRWV  231
usage_00158.pdb       172  YLQDQTPGIVEYSQQQGILIEAYGPLGPITQGRPGPLDKVLSKLSEKYKRNEGQILLRWV  231
                            LQ Q   IV   Q  GIL EA  PL P        L   L  L EKYK  E Q LLR  

usage_00016.pdb       232  LQRGILPVTTSSKESRLKESLNLFDFELTDEEVNEINKIGDAN  274
usage_00140.pdb       227  LQRGILPVTTSSKESRLKESLNLFDFELTDEEVNEINKIGDAN  269
usage_00156.pdb       236  LQRGILPITTTSKEERINDVLEIFDFELDKEDEDQITKVGKEK  278
usage_00157.pdb       232  LQRGILPITTTSKEERINDVLEIFDFELDKEDEDQITKVGKEK  274
usage_00158.pdb       232  LQRGILPITTTSKEERINDVLEIFDFELDKEDEDQITKVGKEK  274
                           LQRGILP TT SKE R    L  FDFEL  E    I K G   


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