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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 23:35:20 2021
# Report_file: c_0199_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00168.pdb
#   2: usage_00169.pdb
#   3: usage_00176.pdb
#   4: usage_00212.pdb
#   5: usage_00300.pdb
#   6: usage_00301.pdb
#   7: usage_00420.pdb
#
# Length:        159
# Identity:       22/159 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/159 ( 49.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/159 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  ---DPDVIAAGKEALEK--FGSGTNGSRMLNGTFHDH-MEVEQALRDFYGTTGAIVFSTG   54
usage_00169.pdb         1  ---DPDVIAAGKEALEK--FGSGTWGSRMLNGTFHDH-MEVEQALRDFYGTTGAIVFSTG   54
usage_00176.pdb         1  LANHPLIKARLAKSLLEMS---------ASFLQNDYDKPMIEKRLAKFTGFDECLLSQSG   51
usage_00212.pdb         1  MTFDPDVIAAGKEALEK--FGSGTNGSRMLNGTFHDH-MEVEQALRDFYGTTGAIVFSTG   57
usage_00300.pdb         1  ---DPDVIAAGKEALEK--FGSGTNGSRMLNGTFHDH-MEVEQALRDFYGTTGAIVFSTG   54
usage_00301.pdb         1  ----PDVIAAGKEALEK--FGSGTNGSRMLNGTFHDH-MEVEQALRDFYGTTGAIVFSTG   53
usage_00420.pdb         1  -----RIIKAAQDALEK--YGTGCAGSRFLNGTLDIH-VELEEKLSAYVGKEAAILFSTG   52
                                  iaa   aLek            lngt   h  e E  L  f G   ai fstG

usage_00168.pdb        55  YMANLGIISTLAGKGEYVILDADSHASIYDGCQQGNAEIVRFRHNSVEDLDKRLGRLPKE  114
usage_00169.pdb        55  YMANLGIISTLAGKGEYVILDADSHASIYDGCQQGNAEIVRFRHNSVEDLDKRLGRLPKE  114
usage_00176.pdb        52  WNANVGLLQTICQPNTNVYIDFFAHMSLWEGARYANAQAHPFMHNNCDHLRMLIQRHG--  109
usage_00212.pdb        58  YMANLGIISTLAGKGEYVILDADSHASIYDGCQQGNAEIVRFRHNSVEDLDKRLGRLPKE  117
usage_00300.pdb        55  YMANLGIISTLAGKGEYVILDADSHASIYDGCQQGNAEIVRFRHNSVEDLDKRLGRLPKE  114
usage_00301.pdb        54  YMANLGIISTLAGKGEYVILDADSHASIYDGCQQGNAEIVRFRHNSVEDLDKRLGRLPKE  113
usage_00420.pdb        53  FQSNLGPLSCLMGRNDYILLDERDHASIIDGSRLSFSKVIKYGHNNMEDLRAKLSRLPED  112
                             aNlG  stl g   yv lD   HaSi dG    na    f HN  edL   l Rlp  

usage_00168.pdb       115  PAKLVVLEGVYSMLGDIAPLKEMVAVAKKHGAMVLVD--  151
usage_00169.pdb       115  PAKLVVLEGVYSMLGDIAPLKEMVAVAKKHGAMVLVDEA  153
usage_00176.pdb       110  -PGIIVVDSIYSTLGTIAPLAELVNISKEFGCALLVD--  145
usage_00212.pdb       118  PAKLVVLEGVYSMLGDIAPLKEMVAVAKKHGAMVLVD--  154
usage_00300.pdb       115  PAKLVVLEGVYSMLGDIAPLKEMVAVAKKHGAMVLVD--  151
usage_00301.pdb       114  PAKLVVLEGVYSMLGDIAPLKEMVAVAKKHGAMVLVD--  150
usage_00420.pdb       113  SAKLICTDGIFSMEGDIVNLPELTSIANEFDAAVMVD--  149
                            akl v  g ySmlGdIapL E v  ak  ga vlVD  


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