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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: Thu Jan 21 23:03:04 2021
# Report_file: c_1387_127.html
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#====================================
# Aligned_structures: 6
#   1: usage_01402.pdb
#   2: usage_01403.pdb
#   3: usage_01412.pdb
#   4: usage_01742.pdb
#   5: usage_01957.pdb
#   6: usage_02571.pdb
#
# Length:         69
# Identity:       47/ 69 ( 68.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 69 ( 68.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 69 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01402.pdb         1  ---AKVLVDMSRVQDDEVGDGTTSVTVLAAELLREAESLIA-KKIHPQTIIAGWREATKA   56
usage_01403.pdb         1  ---AKVLVDMSRVQDDEVGDGTTSVTVLAAELLREAESLIA-KKIHPQTIIAGWREATKA   56
usage_01412.pdb         1  ---AKVLVDMSRVQDDEVGDGTTSVTVLAAELLREAESLIA-KKIHPQTIIAGWREATKA   56
usage_01742.pdb         1  NPAAKVLVDMSRVQDDEVGDGTTSVTVLAAELLREAESLIA-KKIHPQTIIAGWREATKA   59
usage_01957.pdb         1  NPAAKVLVNISKVQDDEVGDGTTSVTVLSAELLREAEKLIDQSKIHPQTIIEGYRLASAA   60
usage_02571.pdb         1  NPAAKVLVNISKVQDDEVGDGTTSVTVLSAELLREAEKLIDQSKIHPQTIIEGYRLASAA   60
                              AKVLV  S VQDDEVGDGTTSVTVL AELLREAE LI   KIHPQTII G R A  A

usage_01402.pdb        57  ARQAL----   61
usage_01403.pdb        57  ARQALL---   62
usage_01412.pdb        57  ARQALL---   62
usage_01742.pdb        60  ARQALLNS-   67
usage_01957.pdb        61  ALDALTKA-   68
usage_02571.pdb        61  ALDALTKAA   69
                           A  AL    


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