################################################################################################
# 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 23:34:13 2021
# Report_file: c_0070_5.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00091.pdb
#   4: usage_00217.pdb
#   5: usage_00260.pdb
#   6: usage_00261.pdb
#   7: usage_00262.pdb
#
# Length:        240
# Identity:       55/240 ( 22.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    118/240 ( 49.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/240 ( 14.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  KVVVVTGASGPKGMGIEAARGCAEMGAAVAITYASRAQGAEENVKELEKTYGIKAKAYKC   60
usage_00039.pdb         1  KVVVVTGASGPKGMGIEAARGCAEMGAAVAITYASRAQGAEENVKELEKTYGIKAKAYKC   60
usage_00091.pdb         1  KTIIVTGGNR--GIGLAFTRAVAAAGANVAVIYRSAA-DAVEVTEKVGKEFGVKTKAYQC   57
usage_00217.pdb         1  KVASVTGSSG--GIGWAVAEAYAQAGADVAIWYNSHP--ADEKAEHLQKTYGVHSKAYKC   56
usage_00260.pdb         1  KVVVVTGASGPKGMGIEAARGCAEMGAAVAITYASRAQGAEENVKELEKTYGIKAKAYKC   60
usage_00261.pdb         1  KVVVVTGASGPKGMGIEAARGCAEMGAAVAITYASRAQGAEENVKELEKTYGIKAKAYKC   60
usage_00262.pdb         1  KVVVVTGASGPKGMGIEAARGCAEMGAAVAITYASRAQGAEENVKELEKTYGIKAKAYKC   60
                           Kv  VTG sg  G G   ar  A  GA VAi Y S a  A E    l KtyG k KAYkC

usage_00038.pdb        61  QVDSYESCEKLVKDVVADFGQIDAFIANAGATADSGILDG-----SVEAWNHVVQVDLNG  115
usage_00039.pdb        61  QVDSYESCEKLVKDVVADFGQIDAFIANAGATADSGILDG-----SVEAWNHVVQVDLNG  115
usage_00091.pdb        58  DVSNTDIVTKTIQQIDADLGPISGLIANAGVSVVKPATEL-----THEDFAFVYDVNVFG  112
usage_00217.pdb        57  NISDPKSVEETISQQEKDFGTIDVFVANAG----------VTWTDNYDSWNKIISVDLNG  106
usage_00260.pdb        61  QVDSYESCEKLVKDVVADFGQIDAFIANAGATADSGILDG-----SVEAWNHVVQVDLNG  115
usage_00261.pdb        61  QVDSYESCEKLVKDVVADFGQIDAFIANAGATADSGILDG-----SVEAWNHVVQVDLNG  115
usage_00262.pdb        61  QVDSYESCEKLVKDVVADFGQIDAFIANAGATADSGILDG-----SVEAWNHVVQVDLNG  115
                            v    s ek      aDfG Id fiANAG                 e wn v  VdlnG

usage_00038.pdb       116  TFHCAKAVGHHFKERGTGSLVITAS-MS-GHIANFP-----QE-QTSYNVAKAGCIHMAR  167
usage_00039.pdb       116  TFHCAKAVGHHFKERGTGSLVITAS-MS-GHIANFP-----QE-QTSYNVAKAGCIHMAR  167
usage_00091.pdb       113  VFNTCRAVAKLWLQKQQKGSIVVTSSMS-SQIINQSSLNGSLT-QVFYNSSKAACSNLVK  170
usage_00217.pdb       107  VYYCSHNIGKIFKKNGKGSLIITSS-ISGKI-----------QLQAPYNTAKAACTHLAK  154
usage_00260.pdb       116  TFHCAKAVGHHFKERGTGSLVITAS-MS-GHIANFP-----QE-QTSYNVAKAGCIHMAR  167
usage_00261.pdb       116  TFHCAKAVGHHFKERGTGSLVITAS-MS-GHIANFP-----QE-QTSYNVAKAGCIHMAR  167
usage_00262.pdb       116  TFHCAKAVGHHFKERGTGSLVITAS-MS-GHIANFP-----QE-QTSYNVAKAGCIHMAR  167
                            f c  avg  fk  g gsl it S mS                Q  YN aKA C h a 

usage_00038.pdb       168  SLANEWRD-FARVNSISPGYIDTGLSDFVPKETQQLWHSMIPMGRDGLAKELKGAYVYFA  226
usage_00039.pdb       168  SLANEWRD-FARVNSISPGYIDTGLSDFVPKETQQLWHSMIPMGRDGLAKELKGAYVYFA  226
usage_00091.pdb       171  GLAAEWASAGIRVNALSPGYVNTDQTAHMDKKIRDHQASNIPLNRFAQPEEMTGQAILLL  230
usage_00217.pdb       155  SLAIEWAP-FARVNTISPGYIDTDITDFASKDMKAKWWQLTPLGREGLTQELVGGYLYLA  213
usage_00260.pdb       168  SLANEWRD-FARVNSISPGYIDTGLSDFVPKETQQLWHSMIPMGRDGLAKELKGAYVYFA  226
usage_00261.pdb       168  SLANEWRD-FARVNSISPGYIDTGLSDFVPKETQQLWHSMIPMGRDGLAKELKGAYVYFA  226
usage_00262.pdb       168  SLANEWRD-FARVNSISPGYIDTGLSDFVPKETQQLWHSMIPMGRDGLAKELKGAYVYFA  226
                           sLA EW   faRVN iSPGYidT   df  K     w s iP gR gl  El G y y a


#=========================================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.
#
################################################EOF#################################################