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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 23:21:36 2021
# Report_file: c_0195_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00004.pdb
#   2: usage_00006.pdb
#   3: usage_00046.pdb
#   4: usage_00047.pdb
#   5: usage_00048.pdb
#   6: usage_00052.pdb
#
# Length:        156
# Identity:       64/156 ( 41.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    126/156 ( 80.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/156 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  VETLKEMIKSGMNVARMNFSHGTHEYHAETIKNVRTATESFASDPILYRPVAVALDTKGP   60
usage_00006.pdb         1  VDTLVKMIDAGMNVCRLNFSHGDHETHARTVQNIQEAMKQRP-----EARLAILLDTKGP   55
usage_00046.pdb         1  VETLKEMIKSGMNVARLNFSHGTHEYHAETIKNVRTATESFASDPILERPVAVALDTKG-   59
usage_00047.pdb         1  VETLKEMIKSGMNVARLNFSHGTHEYHAETIKNVRTATESFASDPILYRPVAVALDTKG-   59
usage_00048.pdb         1  VETLKEMIKSGMNVARLNFSHGTHEYHAETIKNVRTATESFASDPILYRPVAVALDTKGP   60
usage_00052.pdb         1  VETLKEMIKSGMNVARLNFSHGTHEYHAETIKNVRTATESFASDPILYRPVAVALDTKGP   60
                           VeTLkeMIksGMNVaRlNFSHGtHEyHAeTikNvrtAtesfa      rpvAvaLDTKG 

usage_00004.pdb        61  ----EPGAAVD-------LPAVSEKDIQDL-KFGVEQDVDMVFASFIRKAADVHEVRKIL  108
usage_00006.pdb        56  -----------EILIMNLLPVIGEKDKHDILNFGIPMGCNFIAASFVQSADDVRYIRGLL  104
usage_00046.pdb        60  -------------------PAVSEKDIQDL-KFGVEQDVDMVFASFIRKASDVHEVRKVL   99
usage_00047.pdb        60  -------------------PAVSEKDIQDL-KFGVEQDVDMVFASFIRKASDVHEVRKVL   99
usage_00048.pdb        61  ---------VD-------LPAVSEKDIQDL-KFGVEQDVDMVFASFIRKASDVHEVRKVL  103
usage_00052.pdb        61  EINL-PGAAVD-------LPAVSEKDIQDL-KFGVEQDVDMVFASFIRKASDVHEVRKVL  111
                                              PavsEKDiqDl kFGveqdvdmvfASFirkA DVhevRk L

usage_00004.pdb       109  GEKGKNIKIISKIENHEGVRRFDEILEASDGIMVAR  144
usage_00006.pdb       105  GPRGRHIRIIPKIENVEGLVNFDEILAEADGIMIA-  139
usage_00046.pdb       100  GEKGKNIKIISKIENHEGVRRFDEILEASDGIMVAR  135
usage_00047.pdb       100  GEKGKNIKIISKIENHEGVRRFDEILEASDGIMVAR  135
usage_00048.pdb       104  GEKGKNIKIISKIENHEGVRRFDEILEASDGIMVAR  139
usage_00052.pdb       112  GEKGKNIKIISKIENHEGVRRFDEILEASDGIMVAR  147
                           GekGknIkIIsKIENhEGvrrFDEILeasDGIMvA 


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