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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 23:15:56 2021
# Report_file: c_0518_49.html
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#====================================
# Aligned_structures: 5
#   1: usage_00438.pdb
#   2: usage_00439.pdb
#   3: usage_00447.pdb
#   4: usage_00448.pdb
#   5: usage_00554.pdb
#
# Length:        112
# Identity:       55/112 ( 49.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/112 ( 63.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/112 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00438.pdb         1  QDSFRQFTSTVQRKNPSVKTFLSIAGGRA---NSTAYGIMARQPNSRKSFIDSSIRLARQ   57
usage_00439.pdb         1  QDSFRQFTSTVQRKNPSVKTFLSIAGGRA---NSTAYGIMARQPNSRKSFIDSSIRLARQ   57
usage_00447.pdb         1  QPKFSTFTQTVQRRNPSVKTLLSIGGGIA---DKTAYASMASNPTSRKSFIDSSIRVARS   57
usage_00448.pdb         1  -----TFTQTVQRRNPSVKTLLSIGGGIA---DKTAYASMASNPTSRKSFIDSSIRVARS   52
usage_00554.pdb         1  AAAFSTFTQTVRAKNPSVKTLLSIGGGG-GRALAAVFANMASQASRRKSFIDSSIQLARR   59
                                 FT TVqr NPSVKT LSI GG       tay  MA  p sRKSFIDSSIr AR 

usage_00438.pdb        58  LGFHGLDLDWEYPLSAADMTNLGTLLNEWRTAINTEARNSGRAALLLTAAVS  109
usage_00439.pdb        58  LGFHGLDLDWQYPLSAADMTNLGTLLNEWRTAINTEARNSGRAALLLTAAV-  108
usage_00447.pdb        58  YGFHGLDLDWEYPSSATEMTNFGTLLREWRSAVVAEASSSGKPRLLLAAAV-  108
usage_00448.pdb        53  YGFHGLDLDWEYPSSATEMTNFGTLLREWRSAVVAEASSSGKPRLLLAAAV-  103
usage_00554.pdb        60  NNFHGLDLDWEYPSSDIDKTNFASLIREWRAAVATESSTSGTPALLLSAAV-  110
                            gFHGLDLDWeYP Sa  mTN gtLl EWR A   Ea  SG   LLL AAV 


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