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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 23:51:35 2021
# Report_file: c_0070_33.html
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#====================================
# Aligned_structures: 8
#   1: usage_00107.pdb
#   2: usage_00108.pdb
#   3: usage_00109.pdb
#   4: usage_00110.pdb
#   5: usage_00256.pdb
#   6: usage_00257.pdb
#   7: usage_00258.pdb
#   8: usage_00259.pdb
#
# Length:        217
# Identity:      153/217 ( 70.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    153/217 ( 70.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/217 (  0.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  -RVLVTGAGKGIGRGTVQALHATGARVVAVSRTQADLDSLVRECPGIEPVCVDLGDWEAT   59
usage_00108.pdb         1  -RVLVTGAGKGIGRGTVQALHATGARVVAVSRTQADLDSLVRECPGIEPVCVDLGDWEAT   59
usage_00109.pdb         1  -RVLVTGAGKGIGRGTVQALHATGARVVAVSRTQADLDSLVRECPGIEPVCVDLGDWEAT   59
usage_00110.pdb         1  -RVLVTGAGKGIGRGTVQALHATGARVVAVSRTQADLDSLVRECPGIEPVCVDLGDWEAT   59
usage_00256.pdb         1  LRALVTGAGKGIGRDTVKALHASGAKVVAVTRTNSDLVSLAKECPGIEPVCVDLGDWDAT   60
usage_00257.pdb         1  LRALVTGAGKGIGRDTVKALHASGAKVVAVTRTNSDLVSLAKECPGIEPVCVDLGDWDAT   60
usage_00258.pdb         1  LRALVTGAGKGIGRDTVKALHASGAKVVAVTRTNSDLVSLAKECPGIEPVCVDLGDWDAT   60
usage_00259.pdb         1  LRALVTGAGKGIGRDTVKALHASGAKVVAVTRTNSDLVSLAKECPGIEPVCVDLGDWDAT   60
                            R LVTGAGKGIGR TV ALHA GA VVAV RT  DL SL  ECPGIEPVCVDLGDW AT

usage_00107.pdb        60  ERALGSVGPVDLLVNNAAVALLQPFLEVTKEAFDRSFEVNLRAVIQVSQIVARGLIARGV  119
usage_00108.pdb        60  ERALGSVGPVDLLVNNAAVALLQPFLEVTKEAFDRSFEVNLRAVIQVSQIVARGLIARGV  119
usage_00109.pdb        60  ERALGSVGPVDLLVNNAAVALLQPFLEVTKEAFDRSFEVNLRAVIQVSQIVARGLIARGV  119
usage_00110.pdb        60  ERALGSVGPVDLLVNNAAVALLQPFLEVTKEAFDRSFEVNLRAVIQVSQIVARGLIARGV  119
usage_00256.pdb        61  EKALGGIGPVDLLVNNAALVIMQPFLEVTKEAFDRSFSVNLRSVFQVSQMVARDMINRGV  120
usage_00257.pdb        61  EKALGGIGPVDLLVNNAALVIMQPFLEVTKEAFDRSFSVNLRSVFQVSQMVARDMINRGV  120
usage_00258.pdb        61  EKALGGIGPVDLLVNNAALVIMQPFLEVTKEAFDRSFSVNLRSVFQVSQMVARDMINRGV  120
usage_00259.pdb        61  EKALGGIGPVDLLVNNAALVIMQPFLEVTKEAFDRSFSVNLRSVFQVSQMVARDMINRGV  120
                           E ALG  GPVDLLVNNAA    QPFLEVTKEAFDRSF VNLR V QVSQ VAR  I RGV

usage_00107.pdb       120  PGAIVNVSSQCSQRAVTNHSVYCSTKGALDMLTKVMALELGPHKIRVNAVNPTVVMTSMG  179
usage_00108.pdb       120  PGAIVNVSSQCSQRAVTNHSVYCSTKGALDMLTKVMALELGPHKIRVNAVNPTVVMTSMG  179
usage_00109.pdb       120  PGAIVNVSSQCSQRAVTNHSVYCSTKGALDMLTKVMALELGPHKIRVNAVNPTVVMTSMG  179
usage_00110.pdb       120  PGAIVNVSSQCSQRAVTNHSVYCSTKGALDMLTKVMALELGPHKIRVNAVNPTVVMTSMG  179
usage_00256.pdb       121  PGSIVNVSSMVAHVTFPNLITYSSTKGAMTMLTKAMAMELGPHKIRVNSVNPTVVLTDMG  180
usage_00257.pdb       121  PGSIVNVSSMVAHVTFPNLITYSSTKGAMTMLTKAMAMELGPHKIRVNSVNPTVVLTDMG  180
usage_00258.pdb       121  PGSIVNVSSMVAHVTFPNLITYSSTKGAMTMLTKAMAMELGPHKIRVNSVNPTVVLTDMG  180
usage_00259.pdb       121  PGSIVNVSSMVAHVTFPNLITYSSTKGAMTMLTKAMAMELGPHKIRVNSVNPTVVLTDMG  180
                           PG IVNVSS        N   Y STKGA  MLTK MA ELGPHKIRVN VNPTVV T MG

usage_00107.pdb       180  QATWSDPHKAKTMLNRIPLGKFAEVEHVVNAILFLLS  216
usage_00108.pdb       180  QATWSDPHKAKTMLNRIPLGKFAEVEHVVNAILFLLS  216
usage_00109.pdb       180  QATWSDPHKAKTMLNRIPLGKFAEVEHVVNAILFLLS  216
usage_00110.pdb       180  QATWSDPHKAKTMLNRIPLGKFAEVEHVVNAILFLL-  215
usage_00256.pdb       181  KKVSADPEFARKLKERHPLRKFAEVEDVVNSILFLLS  217
usage_00257.pdb       181  KKVSADPEFARKLKERHPLRKFAEVEDVVNSILFLLS  217
usage_00258.pdb       181  KKVSADPEFARKLKERHPLRKFAEVEDVVNSILFLLS  217
usage_00259.pdb       181  KKVSADPEFARKLKERHPLRKFAEVEDVVNSILFLLS  217
                                DP  A     R PL KFAEVE VVN ILFLL 


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