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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 01:10:07 2021
# Report_file: c_0788_2.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00101.pdb
#   3: usage_00102.pdb
#   4: usage_00103.pdb
#   5: usage_00189.pdb
#   6: usage_00278.pdb
#   7: usage_00288.pdb
#   8: usage_00348.pdb
#   9: usage_00440.pdb
#  10: usage_00441.pdb
#  11: usage_00442.pdb
#  12: usage_00445.pdb
#  13: usage_00446.pdb
#  14: usage_00447.pdb
#
# Length:        117
# Identity:        1/117 (  0.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/117 (  6.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/117 ( 56.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -----------NT-VYFG----FDKYDITGEYVQILDAHAAYLNATP---------A-AK   34
usage_00101.pdb         1  -MELTEDLNMELR-VFFD----TNKSNIKDQYKPEIAKVAEKLSEYP---------N-AT   44
usage_00102.pdb         1  HMELTEDLNMELR-VFFD----TNKSNIKDQYKPEIAKVAEKLSEYP---------N-AT   45
usage_00103.pdb         1  ------DLNMELR-VFFD----TNKSNIKDQYKPEIAKVAEKLSEYP---------N-AT   39
usage_00189.pdb         1  --NVNVTVQDKYKV----------------NYDEKVKSIKDTMDETMNNSEDLNH-L-YI   40
usage_00278.pdb         1  ------------P-IAFG----NDGASLIPADYEILNRVADKLKACP---------D-AR   33
usage_00288.pdb         1  ----PEVQTKHFT-LKSDVLFNFNKATLKPEGQAALDQLYSQLSNLD--------PKDGS   47
usage_00348.pdb         1  -----------NI-VYFG----FDKYDIGSDFAQ-LDAHAAFLRSNP---------S-DK   33
usage_00440.pdb         1  -MELTEDLNMELR-VFFD----TNKSNIKDQYKPEIAKVAEKLSEYP---------N-AT   44
usage_00441.pdb         1  --ELTEDLNMELR-VFFD----TNKSNIKDQYKPEIAKVAEKLSEYP---------N-AT   43
usage_00442.pdb         1  HMELTEDLNMELR-VFFD----TNKSNIKDQYKPEIAKVAEKLSEYP---------N-AT   45
usage_00445.pdb         1  -MELTEDLNMELR-VFFD----TNKSNIKDQYKPEIAKVAEKLSEYP---------N-AT   44
usage_00446.pdb         1  HMELTEDLNMELR-VFFD----TNKSNIKDQYKPEIAKVAEKLSEYP---------N-AT   45
usage_00447.pdb         1  HMELTEDLNMELR-VFFD----TNKSNIKDQYKPEIAKVAEKLSEYP---------N-AT   45
                                                                     l                 

usage_00001.pdb        35  VLVEGNTDERGTPEYNIALGQRRADAVKGYLAG-KG-------VDA-GKLGTVSYGE   82
usage_00101.pdb        45  ARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYN-------VDA-SRLSTQG---   90
usage_00102.pdb        46  ARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYN-------VDA-SRLSTQG---   91
usage_00103.pdb        40  ARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYN-------VDA-SRLSTQG---   85
usage_00189.pdb        41  NFTSLSS--GGTAWN-------SPYYYASYINPEIANDIKQKNP-TRVGWVIQD---   84
usage_00278.pdb        34  VTINGYTDNTGSEGINIPLSAQRAKIVADYLVARGV-------AGD-HI-ATVG---   78
usage_00288.pdb        48  VVVLGYTDRIGSDAYNQGLSERRAQSVVDYLISK-G-------IPA-DKISARG---   92
usage_00348.pdb        34  VVVEGHADERGTPEYNIALGERRASAVKY-L-QGKG-------VSA-DQISIVS---   77
usage_00440.pdb        45  ARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYN-------VDA-SRLSTQG---   90
usage_00441.pdb        44  ARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYN-------VDA-SRLSTQG---   89
usage_00442.pdb        46  ARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYN-------VDA-SRLSTQG---   91
usage_00445.pdb        45  ARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYN-------VDA-SRLSTQG---   90
usage_00446.pdb        46  ARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYN-------VDA-SRLSTQG---   91
usage_00447.pdb        46  ARIEGHTDNTGPRKLNERLSLARANSVKSALVNEYN-------VDA-SRLSTQG---   91
                               g     G           ra  v   l                          


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