################################################################################################
# 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 23:14:42 2021
# Report_file: c_0271_23.html
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#====================================
# Aligned_structures: 5
#   1: usage_00189.pdb
#   2: usage_00192.pdb
#   3: usage_00258.pdb
#   4: usage_00269.pdb
#   5: usage_00279.pdb
#
# Length:        307
# Identity:       10/307 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/307 ( 36.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          193/307 ( 62.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  ---------------------------------------------EDTLRLCLDIVPYFL   15
usage_00192.pdb         1  --------------------------------------------KEDTLRLCLDIVPYFL   16
usage_00258.pdb         1  ---------------------------------------------EDTLRLCLDIVPYFL   15
usage_00269.pdb         1  YIRHLALEIGEVYNDQVEKDAEDETSSDGSKSDGSAATSGFEFSKEDTLRLCLDIVPYFL   60
usage_00279.pdb         1  ------------------------------------------------VLAMTMSGEREC   12
                                                                           lrlcldivpyfl

usage_00189.pdb        16  KHN---------------------------GEEDAVDLLLEIE--SIDKLPQFVDEN---   43
usage_00192.pdb        17  KHN---------------------------GEEDAVDLLLEIE--SIDKLPQFVDEN---   44
usage_00258.pdb        16  KHN---------------------------GEEDAVDLLLEIE--SIDKLPQFVDEN---   43
usage_00269.pdb        61  KHN---------------------------GEEDAVDLLLEIE--SIDKLPQFVDEN---   88
usage_00279.pdb        13  LKYRLVGSQEELASWGHEYVRHLAGEVAKEWQELDDAEKVQREPL-LTLVKEIVPYNMAH   71
                           khn                           geEdavdllleiE   idklpqfVdeN   

usage_00189.pdb        44  -TFQRVCQYMVACVPLL-----PPPEDVAFLKTAYSIYLSQN-----------ELTDAIA   86
usage_00192.pdb        45  -TFQRVCQYMVACVPLL-----PPPEDVAFLKTAYSIYLSQN-----------ELTDAIA   87
usage_00258.pdb        44  -TFQRVCQYMVACVPLL-----PPPEDVAFLKTAYSIYLSQN-----------ELTDAIA   86
usage_00269.pdb        89  -TFQRVCQYMVACVPLL-----PPPEDVAFLKTAYSIYLSQN-----------ELTDAIA  131
usage_00279.pdb        72  NAEHEACDLLMEIEQVDMLEKD----IDENAYAKVCLYLTSCVNYVPEPENSALLRCALG  127
                            tfqrvCqymvacvpll         dvaflktaysiYLsqn           eLtdAia

usage_00189.pdb        87  LAVRLGEEDMIRSVFDATSDPVMHKQLAYILAAQKTSFEYE----GVQDIIGN-G-----  136
usage_00192.pdb        88  LAVRLGEEDMIRSVFDATSDPVMHKQLAYILAAQKTS-------------FEYE------  128
usage_00258.pdb        87  LAVRLGEEDMIRSVFDATSDPVMHKQLAYILAAQKTSFEYE----GVQDIIGN-G-----  136
usage_00269.pdb       132  LAVRLGEEDMIRSVFDATSDPVMHKQLAYILAAQKTS-------------FE--------  170
usage_00279.pdb       128  VFRKFSRFPEALRLALMLNDMELVEDIFTSCK-D--VVVQKQMAFMLGRHGVF-LELSED  183
                           lavrlgeedmirsvfdatsDpvmhkqlayila q  s                       

usage_00189.pdb       137  --KLSEHFLYLAK-ELNLTGP-------KVPEDIYKS-HLDNSKSVFSSAGLDSAQQNLA  185
usage_00192.pdb       129  ---------GVQDIIGNG-KLSEHFLYLAKELNLTGP-----------------------  155
usage_00258.pdb       137  --KLSEHFLYLAK-ELNLTGP-------KVPEDIYKS-HLDNSKSVFSSAGLDSAQQNLA  185
usage_00269.pdb       171  -------------------------------------Y----------------------  171
usage_00279.pdb       184  VE----------E-YEDLT-E-------IMSNVQLNS-N---------------------  202
                                                                                       

usage_00189.pdb       186  SSFVNGF  192
usage_00192.pdb            -------     
usage_00258.pdb       186  SSFVNGF  192
usage_00269.pdb            -------     
usage_00279.pdb            -------     
                                  


#=========================================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.
#
################################################EOF#################################################