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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 23:28:09 2021
# Report_file: c_0461_63.html
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#====================================
# Aligned_structures: 6
#   1: usage_00244.pdb
#   2: usage_00245.pdb
#   3: usage_00380.pdb
#   4: usage_00381.pdb
#   5: usage_00560.pdb
#   6: usage_01140.pdb
#
# Length:         93
# Identity:       34/ 93 ( 36.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 93 ( 41.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 93 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  AMKIGVFDSGVGGLSVLKSLYEARLFDEIIYYGDTARVPYGVKDKDTIIKFCLEALDFFE   60
usage_00245.pdb         1  ---IGVFDSGVGGLSVLKSLYEARLFDEIIYYGDTARVPYGVKDKDTIIKFCLEALDFFE   57
usage_00380.pdb         1  ---IGLIDSGVGGLTVLKEALKQLPNERLIYLGDTARCPYGPRPAEQVVQFTWEMADFLL   57
usage_00381.pdb         1  ---IGLIDSGVGGLTVLKEALKQLPNERLIYLGDTARCPYGPRPAEQVVQFTWEMADFLL   57
usage_00560.pdb         1  ---IGFIDSGVGGLTVVKEALKQLPNENILFVGDTARCPYGPRPAEQVIQYTWEMTDYLV   57
usage_01140.pdb         1  KQAIGFIDSGVGGLTVVREVLKQLPHEQVYYLGDTARCPYGPRDKEEVAKFTWETN-FLV   59
                              IG  DSGVGGL V k            y GDTAR PYG         f  E   f  

usage_00244.pdb        61  QFQIDMLIIACNTASAYALDALRAKAHFPVYGV   93
usage_00245.pdb        58  QFQIDMLIIACNTASAYALDALRAKAHFPVYGV   90
usage_00380.pdb        58  KKRIKMLVIACNTATAVALEEIKAALPIPVVGV   90
usage_00381.pdb        58  KKRIKMLVIACNTATAVALEEIKAALPIPVVGV   90
usage_00560.pdb        58  EQGIKMLVIACNTATAVALEEIKAALSIPVIGV   90
usage_01140.pdb        60  DRGIK-LVIACNTATAAALYDIREKLDIPVIGV   91
                              I  L IACNTA A AL    a    PV GV


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