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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 23:39:20 2021
# Report_file: c_0151_13.html
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#====================================
# Aligned_structures: 7
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00031.pdb
#   6: usage_00185.pdb
#   7: usage_00186.pdb
#
# Length:        123
# Identity:       77/123 ( 62.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/123 ( 74.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/123 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  --KLLESGGGLVQPGGSMRLSCAGSGFT--FTDFYMNWIRQPAGKAPEWLGFIRDKAKGY   56
usage_00027.pdb         1  --KLLESGGGLVQPGGSMRLSCAGSGFT--FTDFYMNWIRQPAGKAPEWLGFIRDKAKGY   56
usage_00028.pdb         1  --KLLESGGGLVQPGGSMRLSCAGSGFT--FTDFYMNWIRQPAGKAPEWLGFIRDKAKGY   56
usage_00029.pdb         1  --KLLESGGGLVQPGGSMRLSCAGSGFT--FTDFYMNWIRQPAGKAPEWLGFIRDKAKGY   56
usage_00031.pdb         1  EVKLVESGGGLVQPGGSLRLSCGTSGFTLT--DDYMTWVRQPPGKALEWLGFIRDRANGY   58
usage_00185.pdb         1  -VQLVESGGGLVQPGGSLRLSCATSGFT--FTDYYMSWVRQPPGKALEWLGFIRNKAKGY   57
usage_00186.pdb         1  -VKLVESGGGLVQPGGSLRLSCATSGFT--FTDYYMSWVRQPPGKALEWLGFIRNKAKGY   57
                             kL ESGGGLVQPGGS RLSCa SGFT    D YM W RQP GKA EWLGFIR kAkGY

usage_00026.pdb        57  TTEYNPSVKGRFTISRDNTQNMLYLQMNTLRAEDTATYYCAREGHTAAPFDYWG-QGVMV  115
usage_00027.pdb        57  TTEYNPSVKGRFTISRDNTQNMLYLQMNTLRAEDTATYYCAREGHTAAPFDYWG-QGVMV  115
usage_00028.pdb        57  TTEYNPSVKGRFTISRDNTQNMLYLQMNTLRAEDTATYYCAREGHTAAPFDYWG-QGVMV  115
usage_00029.pdb        57  TTEYNPSVKGRFTISRDNTQNMLYLQMNTLRAEDTATYYCAREGHTAAPFDYWG-QGVMV  115
usage_00031.pdb        59  TTEYSASVKGRFTISRDNSQSIVYLQMNTLRVEDSATYYCARPKGYFPYAMDYWGQGTSV  118
usage_00185.pdb        58  TTEYSASVKGRFSISRDNSQSILYLQMNTLRAEDSATYYCARDGYYADAMDYWG-QGTSV  116
usage_00186.pdb        58  TVEYSASVKGRFTISRDNSQSILYLQMNTLRAEDSATYYCARDGYYVDAMDYWG-QGTSV  116
                           TtEY  SVKGRFtISRDN Q  lYLQMNTLRaED ATYYCAR g      dywg QG  V

usage_00026.pdb       116  TVS  118
usage_00027.pdb       116  TVS  118
usage_00028.pdb       116  TVS  118
usage_00029.pdb       116  TVS  118
usage_00031.pdb       119  IVS  121
usage_00185.pdb       117  TVS  119
usage_00186.pdb       117  TV-  118
                           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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