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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 00:38:29 2021
# Report_file: c_0875_80.html
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#====================================
# Aligned_structures: 11
#   1: usage_00660.pdb
#   2: usage_00667.pdb
#   3: usage_00668.pdb
#   4: usage_00669.pdb
#   5: usage_00670.pdb
#   6: usage_00671.pdb
#   7: usage_00672.pdb
#   8: usage_00673.pdb
#   9: usage_00674.pdb
#  10: usage_01003.pdb
#  11: usage_01004.pdb
#
# Length:         95
# Identity:       89/ 95 ( 93.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/ 95 ( 93.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 95 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00660.pdb         1  -GWIYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR   59
usage_00667.pdb         1  VGWIYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR   60
usage_00668.pdb         1  -GWIYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR   59
usage_00669.pdb         1  VGWIYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR   60
usage_00670.pdb         1  VGWIYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR   60
usage_00671.pdb         1  ---IYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR   57
usage_00672.pdb         1  ---IYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR   57
usage_00673.pdb         1  ---IYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR   57
usage_00674.pdb         1  ---IYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR   57
usage_01003.pdb         1  ---IYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR   57
usage_01004.pdb         1  ---IYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR   57
                              IYTRILSRFVEILQRLHMYEEAVRELESLLSQRIYCPDSRGRWWDRLALNLHQHLKR

usage_00660.pdb        60  LEPTIKCITEGLADPEVRTGHRLSLYQRAVRL---   91
usage_00667.pdb        61  LEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRES   95
usage_00668.pdb        60  LEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRES   94
usage_00669.pdb        61  LEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRES   95
usage_00670.pdb        61  LEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRES   95
usage_00671.pdb        58  LEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRES   92
usage_00672.pdb        58  LEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRES   92
usage_00673.pdb        58  LEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRES   92
usage_00674.pdb        58  LEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRES   92
usage_01003.pdb        58  LEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRES   92
usage_01004.pdb        58  LEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRES   92
                           LEPTIKCITEGLADPEVRTGHRLSLYQRAVRL   


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