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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 01:24:24 2021
# Report_file: c_0212_10.html
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#====================================
# Aligned_structures: 15
#   1: usage_00006.pdb
#   2: usage_00092.pdb
#   3: usage_00117.pdb
#   4: usage_00118.pdb
#   5: usage_00129.pdb
#   6: usage_00132.pdb
#   7: usage_00182.pdb
#   8: usage_00204.pdb
#   9: usage_00229.pdb
#  10: usage_00237.pdb
#  11: usage_00238.pdb
#  12: usage_00248.pdb
#  13: usage_00350.pdb
#  14: usage_00368.pdb
#  15: usage_00377.pdb
#
# Length:        103
# Identity:       31/103 ( 30.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/103 ( 47.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/103 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  --QLQQSGAELVRPGALVKLSCKASGFNIKDYYMHWVKQRPEQGLEWIGLIDPENGNTIY   58
usage_00092.pdb         1  -VQLQQPGAELVKPGASVKMSCKASGYTFTSYNMHWVKQTPGRGLEWIGAIYPGNGDTSY   59
usage_00117.pdb         1  -VQLQQPGAELVKPGTSVKLSCKGYGYTFTSYWMHWVKQRPGQGLEWIGEIDPSESNTNY   59
usage_00118.pdb         1  -VQLQQPGAELVKPGTSVKLSCKGYGYTFTSYWMHWVKQRPGQGLEWIGEIDPSESNTNY   59
usage_00129.pdb         1  -VQLQQSGAELVKPGSSVKISCKTSGDSFTAYNMNWVKQSHGKSLEWIGNINPYYGSTRY   59
usage_00132.pdb         1  -DQLQQSGAELVRPGASVKLSCKALGYIFTDYEIHWVKQTPVHGLEWIGGIHPGSSGTAY   59
usage_00182.pdb         1  -VQLQQSGPELEKPGASVKISCKASGYSFTGYNMNWVKQSNGKSLEWIGNIDPYYGGISY   59
usage_00204.pdb         1  -VQLQQSGTELMKPGRSLKISCKTTGYIFSNYWIEWVKQRPGHGLEWIGKILPGGGSNTY   59
usage_00229.pdb         1  -VQLVQSGAEVVKPGASVKISCKASGYTFTDHAIHWVKQNPGQRLEWIGYFSPGNDDFKY   59
usage_00237.pdb         1  -VQLQQSGAELVRAGSSVKMSCKASGYTFTSYGINWVKQRPGQGLEWIGYINPGNGYTKY   59
usage_00238.pdb         1  -VQLQQSGAELVRAGSSVKMSCKASGYTFTSYGINWVKQRPGQGLEWIGYINPGNGYTKY   59
usage_00248.pdb         1  -VQLQQSGAELVRAGSSVKMSCKASGYTFTSYGINWVKQRPGQGLEWIGYINPGNGYTKY   59
usage_00350.pdb         1  QVQLQQSGAELVKPGASVKMSCKASGYTFTTYPIEWMKQNHGKSLEWIGNFHPYSDDTNY   60
usage_00368.pdb         1  --QLVQSGAEVKKPGASVKVSCKASGYTFTSYWMQWVKQAPGQGLEWMGEIDPSDSYTNY   58
usage_00377.pdb         1  -VQLQQSGAELVRAGSSVKMSCKASGYTFTSYGINWVKQRPGQGLEWIGYINPGNGYTKY   59
                             QL Q G E    G svK SCK  G  f  y   WvKQ     LEWiG   P      Y

usage_00006.pdb        59  DPKFQGKASITADTSSNTAYLQLSSLTSEDTAVYYCARDNS--   99
usage_00092.pdb        60  NQKFKGKATLTADKSSSTAYMQLSSLTSEDSAVYYCARSTY--  100
usage_00117.pdb        60  NQKFKGKATLTVDISSSTAYMQLSSLTSEDSAVYYCARGGYD-  101
usage_00118.pdb        60  NQKFKGKATLTVDISSSTAYMQLSSLTSEDSAVYYCARGGYD-  101
usage_00129.pdb        60  NQKFKGKATLTVDKSSSTAYIQLNSLTSEDSAVYYCAREGNYY  102
usage_00132.pdb        60  NQKFKGKATLTADKSSTTAFMELSSLTSEDSAVYYCTR-----   97
usage_00182.pdb        60  NQKFKGRATLTVDKSSSTAYMQLKSLTSEDSAVYYCARSR---   99
usage_00204.pdb        60  NDKFKGKATFTADTSSNIAYMQLSSLTSEDSAVYYCAR-----   97
usage_00229.pdb        60  NERFKGKATLTADTSASTAYVELSSLRSEDTAVYFCTR-----   97
usage_00237.pdb        60  NEKFKGKTTLTVDKSSSTAYMQLRSLTSEDSAVYFCARSVY--  100
usage_00238.pdb        60  NEKFKGKTTLTVDKSSSTAYMQLRSLTSEDSAVYFCARSVY--  100
usage_00248.pdb        60  NEKFKGKTTLTVDKSSSTAYMQLRSLTSEDSAVYFCARSVY--  100
usage_00350.pdb        61  NEKFKGKAKLTVEKSSSTVYLEFSRLTSDDSAVYYCAIH----   99
usage_00368.pdb        59  NQKFKGKATLTVDTSTSTAYMELSSLRSEDTAVYYCARNRDY-  100
usage_00377.pdb        60  NEKFKGKTTLTVDKSSSTAYMQLRSLTSEDSAVYFCAR-----   97
                           n kFkGk   T d S  tay  l sL SeD AVY C r     


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