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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 23:05:31 2021
# Report_file: c_0328_16.html
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#====================================
# Aligned_structures: 8
#   1: usage_00197.pdb
#   2: usage_00428.pdb
#   3: usage_00430.pdb
#   4: usage_00442.pdb
#   5: usage_00444.pdb
#   6: usage_00535.pdb
#   7: usage_00537.pdb
#   8: usage_00643.pdb
#
# Length:        179
# Identity:      119/179 ( 66.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    119/179 ( 66.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/179 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00197.pdb         1  -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK   37
usage_00428.pdb         1  -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK   37
usage_00430.pdb         1  -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK   37
usage_00442.pdb         1  -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK   37
usage_00444.pdb         1  LHSNVRLLSSLLLTMSNNNPELFSPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK   60
usage_00535.pdb         1  -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK   37
usage_00537.pdb         1  -HSNVRLLSSLLLTMSNNNPELFSPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK   59
usage_00643.pdb         1  -----------------------SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK   37
                                                  SPPQKYQLLVYHADSLFHDKEYRNAVSKYTMALQQKK

usage_00197.pdb        38  ALLPSEIEVKYKLAECYTVLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV   97
usage_00428.pdb        38  ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV   97
usage_00430.pdb        38  ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV   97
usage_00442.pdb        38  ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV   97
usage_00444.pdb        61  ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV  120
usage_00535.pdb        38  ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV   97
usage_00537.pdb        60  ALLPSEIEVKYKMAECYTMLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV  119
usage_00643.pdb        38  ALLPSEIEVKYKLAECYTVLKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV   97
                           ALLPSEIEVKYK AECYT LKQDKDAIAILDGIPSRQRTPKINMMLANLYKKAGQERPSV

usage_00197.pdb        98  TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT  156
usage_00428.pdb        98  TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT  156
usage_00430.pdb        98  TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT  156
usage_00442.pdb        98  TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT  156
usage_00444.pdb       121  TSYKEVLRQCPLALDAILGLLSLS-----------------------------------  144
usage_00535.pdb        98  TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT  156
usage_00537.pdb       120  TSYKEVLRQCPLALDAILGLLSLS-----------------------------------  143
usage_00643.pdb        98  TSYKEVLRQCPLALDAILGLLSLSVKGAEVASMTMNVIQTVPNLDWLSVWIKAYAFVHT  156
                           TSYKEVLRQCPLALDAILGLLSLS                                   


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