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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 23:03:56 2021
# Report_file: c_0667_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00152.pdb
#   2: usage_00181.pdb
#   3: usage_00353.pdb
#   4: usage_00465.pdb
#   5: usage_00651.pdb
#   6: usage_00652.pdb
#   7: usage_00705.pdb
#
# Length:         91
# Identity:       26/ 91 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 91 ( 49.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 91 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00152.pdb         1  GPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGESKGNKHWIIKNSWGENW   60
usage_00181.pdb         1  GPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFE-NNKYWLVKNSWGEEW   59
usage_00353.pdb         1  GPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGENW   60
usage_00465.pdb         1  GPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESNNKYWLVKNSWGEEW   60
usage_00651.pdb         1  GPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFE-SNKYWLVKNSWGEEW   59
usage_00652.pdb         1  GPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFE-SNKYWLVKNSWGEEW   59
usage_00705.pdb         1  QPLSVLVEAGGKPFQLYKSGVFDGP-CG-TKLDHAVTAVGYGTSDGKNYIIIKNSWGPNW   58
                           gP SVaidA   sF fY  G y    C      H Vl VGYG    nk w  KNSWGe W

usage_00152.pdb        61  GMGGYIKMARN--KN-NACGIANLASFPKM-   87
usage_00181.pdb        60  GMGGYVKMAKD--RR-NHCGIASAASYPTV-   86
usage_00353.pdb        61  GNKGYILMARN--KN-NACGIANLASFPKM-   87
usage_00465.pdb        61  GMGGYVKMAKD--RR-NHCGIASAASYPTV-   87
usage_00651.pdb        60  GMGGYVKMAKD--RR-NHCGIASAASYPTV-   86
usage_00652.pdb        60  GMGGYVKMAKD--RR-NHCGIASAASYPTV-   86
usage_00705.pdb        59  GEKGYMRLKRQSGNSQGTCGVYKSSYYPFKG   89
                           G  GY  ma       n CGia  as P   


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