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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 23:34:48 2021
# Report_file: c_0120_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00021.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#   5: usage_00055.pdb
#   6: usage_00092.pdb
#   7: usage_00095.pdb
#
# Length:        129
# Identity:       52/129 ( 40.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/129 ( 46.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/129 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  EVQLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   60
usage_00042.pdb         1  EVQLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   60
usage_00043.pdb         1  EVQLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   60
usage_00044.pdb         1  EVQLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   60
usage_00055.pdb         1  -VQLQQPGAELVKPGASVKLSCKASGYTFTSNWITWVKQRPGQGLEWIGDIYPGSGSTTN   59
usage_00092.pdb         1  -VQMQQPGAELVKPGASVKLSCKASGYTFISYWMHWVKQRPGRGLEWIGRIAPDTGIIYY   59
usage_00095.pdb         1  QVQLLESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   60
                            VQl   GAE  KPG SVK SCKASG TFi y  tWV Q PGqGLEW GrI        y

usage_00021.pdb        61  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNG--FLKHW  118
usage_00042.pdb        61  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNG--FLKHW  118
usage_00043.pdb        61  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNG--FLKHW  118
usage_00044.pdb        61  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNG--FLKHW  118
usage_00055.pdb        60  NEKFKSKATLTVDTSSSTAYMQLSSLTSEDSAVYYCARLRG---------YYD--YFDFW  108
usage_00092.pdb        60  NEKFKNKATLTVDTPSSTAYMQLNSLTSEDSAVYYCARYLKY-------DGS-TYRFDYW  111
usage_00095.pdb        61  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNG--FLKHW  118
                                   T T D s ST Y  L  L S D AVY CA                      W

usage_00021.pdb       119  GQGTLVTVS  127
usage_00042.pdb       119  GQGTLVTVS  127
usage_00043.pdb       119  GQGTLVTVS  127
usage_00044.pdb       119  GQGTLVTVS  127
usage_00055.pdb       109  GQGTTLTVS  117
usage_00092.pdb       112  GQGTTLTV-  119
usage_00095.pdb       119  GQGTLVTVT  127
                           GQGT  TV 


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