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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 00:58:35 2021
# Report_file: c_0858_5.html
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#====================================
# Aligned_structures: 13
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00120.pdb
#   5: usage_00121.pdb
#   6: usage_00122.pdb
#   7: usage_00163.pdb
#   8: usage_00164.pdb
#   9: usage_00165.pdb
#  10: usage_00166.pdb
#  11: usage_00172.pdb
#  12: usage_00173.pdb
#  13: usage_00271.pdb
#
# Length:        100
# Identity:       56/100 ( 56.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/100 ( 65.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/100 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  NLFQFARMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGGVKGCNPK   60
usage_00049.pdb         1  -LFQFARMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGGVKGCNPK   59
usage_00050.pdb         1  -LFQFARMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGGVKGCNPK   59
usage_00120.pdb         1  NLFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK   60
usage_00121.pdb         1  NLFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK   60
usage_00122.pdb         1  NLFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK   60
usage_00163.pdb         1  NFFQFAEMIVKMTGKEAVHSYAIYGCYCGWGGQGKPQDATDRCCFVHDCCYGTVNDCNPK   60
usage_00164.pdb         1  NFFQFAEMIVKMTGKEAVHSYAIYGCYCGWGGQGKPQDATDRCCFVHDCCYGTVNDCNPK   60
usage_00165.pdb         1  NFFQFAEMIVKMTGKEAVHSYAIYGCYCGWGGQGKPQDATDRCCFVHDCCYGTVNDCNPK   60
usage_00166.pdb         1  NLFQFARLIDAKQEAFSFFKYISYGCYCGWGGQGTPKDATDRCCFVHDCCYARVKGCNPK   60
usage_00172.pdb         1  -LFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK   59
usage_00173.pdb         1  NLFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK   60
usage_00271.pdb         1  -LFQFAKMINGKLGAFSVWNYISYGCYCGWGGQGTPKDATDRCCFVHDCCYGRVRGCNPK   59
                             FQFA mI    g   v  Y  YGCYCGWGGQG P DATDRCCFVHDCCYg V  CNPK

usage_00048.pdb        61  LAIYSYSFQRGNIVCGRNNGCLRTICECDRVAANCFHQN-   99
usage_00049.pdb        60  LAIYSYSFQRGNIVCGRNNGCLRTICECDRVAANCFHQN-   98
usage_00050.pdb        60  LAIYSYSFQRGNIVCGRNNGCLRTICECDRVAANCFHQN-   98
usage_00120.pdb        61  LAIYSYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQN-   99
usage_00121.pdb        61  LAIYSYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQN-   99
usage_00122.pdb        61  LAIYSYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQNK  100
usage_00163.pdb        61  MATYSYSFENGDIVCGDNNLCLKTVCECDRAAAICLGQN-   99
usage_00164.pdb        61  MATYSYSFENGDIVCGDNNLCLKTVCECDRAAAICLGQN-   99
usage_00165.pdb        61  MATYSYSFENGDIVCGDNNLCLKTVCECDRAAAICLGQN-   99
usage_00166.pdb        61  LVEYSYSYRTGKIVCGGDDPCLRAVCECDRVAAICFREN-   99
usage_00172.pdb        60  LAIYAYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQN-   98
usage_00173.pdb        61  LAIYAYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQN-   99
usage_00271.pdb        60  LAIYYYSFKKGNIVCGKNNGCLRDICECDRVAANCFHQN-   98
                            a Y YSf  G IVCG nn CL   CECDR AA C  qN 


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