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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 23:23:02 2021
# Report_file: c_0539_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00003.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00009.pdb
#   6: usage_00010.pdb
#
# Length:        146
# Identity:       67/146 ( 45.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/146 ( 76.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/146 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  LGAPLRCLNEARFGIVFGALGAARDCLETALAYACSREQFDRPIGGFQLTQQKLADMTLE   60
usage_00006.pdb         1  LSAPLSCLNEARFGIVFGALGAARDSLETTIAYTQSREVFDKPLSNYQLTQEKLANMTVE   60
usage_00007.pdb         1  LSAPLSCLNEARFGIVFGALGAARDSLETTIAYTQSREVFDKPLSNYQLTQEKLANMTVE   60
usage_00008.pdb         1  LSAPLSCLNEARFGIVFGALGAARDSLETTIAYTQSREVFDKPLSNYQLTQEKLANMTVE   60
usage_00009.pdb         1  LSAPLSCLNEARFGIVFGALGAARDSLETTIAYTQSREVFDKPLSNYQLTQEKLANMTVE   60
usage_00010.pdb         1  LGGPFGCLNNARYGIAWGVLGASEFCLHTARQYALDRMQFGVPLARNQLIQKKLADMLTE   60
                           L aPl CLNeARfGIvfGaLGAard LeT  aY  sRe Fd Pl   QLtQ KLA Mt E

usage_00003.pdb        61  YGKGFLLALHLGRQKDAGELAPEQVSLGKLNNVREAIEIARTARTVLGASGITGEYPVMR  120
usage_00006.pdb        61  LGKGMLLAIHLGRIKDAEGVRPEQISLGKLNNVREAIAIARECRTLLGGSGITLEYSPLR  120
usage_00007.pdb        61  LGKGMLLAIHLGRIKDAEGVRPEQISLGKLNNVREAIAIARECRTLLGGSGITLEYSPLR  120
usage_00008.pdb        61  LGKGMLLAIHLGRIKDAEGVRPEQISLGKLNNVREAIAIARECRTLLGGSGITLEYSPLR  120
usage_00009.pdb        61  LGKGMLLAIHLGRIKDAEGVRPEQISLGKLNNVREAIAIARECRTLLGGSGITLEYSPLR  120
usage_00010.pdb        61  ITLGLHACLQLGRLKDQDKAAPEMVSLLKRNNCGKALDIARQARDMLGGNGISDEYHVIR  120
                            gkG lla hLGR KDa    PEq SLgKlNNvreAi IAR  Rt LGgsGIt EY   R

usage_00003.pdb       121  HANNLESVLTYEGTSEMHTLIIGQAL  146
usage_00006.pdb       121  HANNLESVLTYEGTSEMHLLSIGKAL  146
usage_00007.pdb       121  HANNLESVLTYEGTSEMHLLSIGKAL  146
usage_00008.pdb       121  HANNLESVLTYEGTSEMHLLSIGKAL  146
usage_00009.pdb       121  HANNLESVLTYEGTSEMHLLSIGKAL  146
usage_00010.pdb       121  HAMNLEAVNTYEGTHDIHALILGRAI  146
                           HAnNLEsVlTYEGTsemH L iG Al


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