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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 00:32:28 2021
# Report_file: c_0439_1.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00035.pdb
#   5: usage_00041.pdb
#   6: usage_00058.pdb
#   7: usage_00064.pdb
#   8: usage_00065.pdb
#   9: usage_00066.pdb
#  10: usage_00067.pdb
#  11: usage_00068.pdb
#
# Length:        116
# Identity:       51/116 ( 44.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/116 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/116 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----RGYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHA   56
usage_00016.pdb         1  ----TGFTVVAPGKEKALMKAVATVGPISVAMDAGHSSFQFYKSGIYFEPDCSSKNLDHG   56
usage_00017.pdb         1  -----GYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHA   55
usage_00035.pdb         1  -----GYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHA   55
usage_00041.pdb         1  -----GYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHA   55
usage_00058.pdb         1  AAKCRGYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHA   60
usage_00064.pdb         1  -----GFVD-IPKQEKALMKAVATVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHG   54
usage_00065.pdb         1  -----GFVD-IPKQEKALMKAVATVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHG   54
usage_00066.pdb         1  -----GYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHA   55
usage_00067.pdb         1  -----GYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHA   55
usage_00068.pdb         1  ----TGFTVVAPGKEKALMKAVATVGPISVAMDAGHSSFQFYKSGIYFEPDCSSKNLDHG   56
                                G        EKAL  AVA VGP SVA DA   SF FY  G Y    C S    H 

usage_00001.pdb        57  VLAVGYGIQK----GNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFPKM  108
usage_00016.pdb        57  VLVVGYGFEGANSDNSKYWLVKNSWGPEWGSNGYVKIAKDKNNHCGIATAASYPNV  112
usage_00017.pdb        56  VLAVGYGESK----GNKHWIIKNSWGENWGMGGYIKMARNKNNACGIANLASFPKM  107
usage_00035.pdb        56  VLAVGYGIQK----GNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFPKM  107
usage_00041.pdb        56  VLAVGYGIQK----GNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFPKM  107
usage_00058.pdb        61  VLAVGYGIQK----GNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFPKM  112
usage_00064.pdb        55  VLVVGYGFES-----NKYWLVKNSWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV  105
usage_00065.pdb        55  VLVVGYGFES-----NKYWLVKNSWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV  105
usage_00066.pdb        56  VLAVGYGIQK----GNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFPKM  107
usage_00067.pdb        56  VLAVGYGIQK----GNKHWIIKNSWGENWGNKGYILMARNKNNACGIANLASFPKM  107
usage_00068.pdb        57  VLVVGYGFEGANSDNSKYWLVKNSWGPEWGSNGYVKIAKDKNNHCGIATAASYPNV  112
                           VL VGYG         K W  KNSWG  WG  GY   A    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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