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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 23:39:05 2021
# Report_file: c_0121_21.html
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#====================================
# Aligned_structures: 7
#   1: usage_00302.pdb
#   2: usage_00303.pdb
#   3: usage_00310.pdb
#   4: usage_00507.pdb
#   5: usage_00522.pdb
#   6: usage_00523.pdb
#   7: usage_00524.pdb
#
# Length:        124
# Identity:       72/124 ( 58.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/124 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/124 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  VQVQQSGTVVARPGASVKMSCKASGYTFTNYWMHWIKQRPGQ-GLEWIGAIYPGNSATFY   59
usage_00303.pdb         1  VQVQQSGTVLARPGASVKMSCKASGYTFTNYWMHWIKQRPGQ-GLEWIGAIYPGNSATFY   59
usage_00310.pdb         1  VNLQQSGTVLARPGASVRMSCKASGYSFTSYWLHWIKQRPGQ-GLEWIGGIYPGNRDTRY   59
usage_00507.pdb         1  -QLQQSGTVLARPGASVKMSCKASGYSFTRYWMHWIKQRPGQ-GLEWIGAIYPGNSDTSY   58
usage_00522.pdb         1  VQVQQSGTVLARPGASVKMSCKASGYTFTNYWMHWIKQRP--GGLEWIGAIYPGNSATFY   58
usage_00523.pdb         1  VQVQQSGTVLARPGASVKMSCKASGYTFTNYWMHWIKQRPGQ-GLEWIGAIYPGNSATFY   59
usage_00524.pdb         1  VQVQQSGTVLARPGASVKMSCKASGYTFTNYWMHWIKQRPGQ-GLEWIGAIYPGNSATFY   59
                            q QQSGTVlARPGASVkMSCKASGY FT YWmHWIKQRP   GLEWIGaIYPGNs T Y

usage_00302.pdb        60  NHKFRAKTKLTAVTSTTTAYMELSSLTSEDSAVYYCTRGGH-------GYYGDYWGQGAS  112
usage_00303.pdb        60  NHKFRAKTKLTAVTSTITAYMELSSLTNEDSAVYYCTRGGH-------GYYGDYWGQGAS  112
usage_00310.pdb        60  TQRFKDKAKLTAVTSANTAYMELSSLTNEDSAVYYCSIIYFDYADFIM----DYWGQGTT  115
usage_00507.pdb        59  NQKFEGKAKLTAVTSASTAYMELSSLTHEDSAVYYCSRDYG-------YYFDFWGQGTTL  111
usage_00522.pdb        59  NHKFRAKTKLTAVTSTITAYMELSSLTNEDSAVYYCTRGGH-------GYYGDYWGQGAS  111
usage_00523.pdb        60  NHKFRAKTKLTAVTSTITAYMELSSLTNEDSAVYYCTRGGH-------GYYGDYWGQGAS  112
usage_00524.pdb        60  NHKFRAKTKLTAVTSTITAYMELSSLTNEDSAVYYCTRGGH-------GYYGDYWGQGAS  112
                           n kF  K KLTAVTS  TAYMELSSLT EDSAVYYC r              dywgqg  

usage_00302.pdb       113  LTVS  116
usage_00303.pdb       113  LTVS  116
usage_00310.pdb       116  VTVS  119
usage_00507.pdb       112  TVS-  114
usage_00522.pdb       112  LTVS  115
usage_00523.pdb       113  LTVS  116
usage_00524.pdb       113  LTVS  116
                            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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