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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 00:06:52 2021
# Report_file: c_0270_10.html
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#====================================
# Aligned_structures: 9
#   1: usage_00183.pdb
#   2: usage_00188.pdb
#   3: usage_00190.pdb
#   4: usage_00192.pdb
#   5: usage_00193.pdb
#   6: usage_00195.pdb
#   7: usage_00363.pdb
#   8: usage_00376.pdb
#   9: usage_00380.pdb
#
# Length:        174
# Identity:      171/174 ( 98.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    171/174 ( 98.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/174 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00183.pdb         1  SKEAEIKRINKELANIRSKFKGDKALDGYSKKKYVCKLLFIFLLGHDIDFGHMEAVNLLS   60
usage_00188.pdb         1  SKEAEIKRINKELANIRSKFKGDKALDGYSKKKYVCKLLFIFLLGHDIDFGHMEAVNLLS   60
usage_00190.pdb         1  SKEAEIKRINKELANIRSKFKGDKALDGYSKKKYVCKLLFIFLLGHDIDFGHMEAVNLLS   60
usage_00192.pdb         1  SKEAEIKRINKELANIRSKFKGDKALDGYSKKKYVCKLLFIFLLGHDIDFGHMEAVNLLS   60
usage_00193.pdb         1  SKEAEIKRINKELANIRSKFKGDKALDGYSKKKYVCKLLFIFLLGHDIDFGHMEAVNLLS   60
usage_00195.pdb         1  SKEAEIKRINKELANIRSKFKG---LDGYSKKKYVCKLLFIFLLGHDIDFGHMEAVNLLS   57
usage_00363.pdb         1  SKEAEIKRINKELANIRSKFKGDKALDGYSKKKYVCKLLFIFLLGHDIDFGHMEAVNLLS   60
usage_00376.pdb         1  SKEAEIKRINKELANIRSKFKGDKALDGYSKKKYVCKLLFIFLLGHDIDFGHMEAVNLLS   60
usage_00380.pdb         1  SKEAEIKRINKELANIRSKFKGDKALDGYSKKKYVCKLLFIFLLGHDIDFGHMEAVNLLS   60
                           SKEAEIKRINKELANIRSKFKG   LDGYSKKKYVCKLLFIFLLGHDIDFGHMEAVNLLS

usage_00183.pdb        61  SNRYTEKQIGYLFISVLVNSNSELIRLINNAIKNDLASRNPTFMGLALHCIANVGSREMA  120
usage_00188.pdb        61  SNRYTEKQIGYLFISVLVNSNSELIRLINNAIKNDLASRNPTFMGLALHCIANVGSREMA  120
usage_00190.pdb        61  SNRYTEKQIGYLFISVLVNSNSELIRLINNAIKNDLASRNPTFMGLALHCIANVGSREMA  120
usage_00192.pdb        61  SNRYTEKQIGYLFISVLVNSNSELIRLINNAIKNDLASRNPTFMGLALHCIANVGSREMA  120
usage_00193.pdb        61  SNRYTEKQIGYLFISVLVNSNSELIRLINNAIKNDLASRNPTFMGLALHCIANVGSREMA  120
usage_00195.pdb        58  SNRYTEKQIGYLFISVLVNSNSELIRLINNAIKNDLASRNPTFMGLALHCIANVGSREMA  117
usage_00363.pdb        61  SNRYTEKQIGYLFISVLVNSNSELIRLINNAIKNDLASRNPTFMGLALHCIANVGSREMA  120
usage_00376.pdb        61  SNRYTEKQIGYLFISVLVNSNSELIRLINNAIKNDLASRNPTFMGLALHCIANVGSREMA  120
usage_00380.pdb        61  SNRYTEKQIGYLFISVLVNSNSELIRLINNAIKNDLASRNPTFMGLALHCIANVGSREMA  120
                           SNRYTEKQIGYLFISVLVNSNSELIRLINNAIKNDLASRNPTFMGLALHCIANVGSREMA

usage_00183.pdb       121  EAFAGEIPKILVAGDTMDSVKQSAALCLLRLYRTSPDLVPMGDWTSRVVHLLND  174
usage_00188.pdb       121  EAFAGEIPKILVAGDTMDSVKQSAALCLLRLYRTSPDLVPMGDWTSRVVHLLND  174
usage_00190.pdb       121  EAFAGEIPKILVAGDTMDSVKQSAALCLLRLYRTSPDLVPMGDWTSRVVHLLND  174
usage_00192.pdb       121  EAFAGEIPKILVAGDTMDSVKQSAALCLLRLYRTSPDLVPMGDWTSRVVHLLND  174
usage_00193.pdb       121  EAFAGEIPKILVAGDTMDSVKQSAALCLLRLYRTSPDLVPMGDWTSRVVHLLND  174
usage_00195.pdb       118  EAFAGEIPKILVAGDTMDSVKQSAALCLLRLYRTSPDLVPMGDWTSRVVHLLND  171
usage_00363.pdb       121  EAFAGEIPKILVAGDTMDSVKQSAALCLLRLYRTSPDLVPMGDWTSRVVHLLND  174
usage_00376.pdb       121  EAFAGEIPKILVAGDTMDSVKQSAALCLLRLYRTSPDLVPMGDWTSRVVHLLND  174
usage_00380.pdb       121  EAFAGEIPKILVAGDTMDSVKQSAALCLLRLYRTSPDLVPMGDWTSRVVHLLND  174
                           EAFAGEIPKILVAGDTMDSVKQSAALCLLRLYRTSPDLVPMGDWTSRVVHLLND


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