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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 01:08:51 2021
# Report_file: c_0340_4.html
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#====================================
# Aligned_structures: 14
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00032.pdb
#   6: usage_00033.pdb
#   7: usage_00034.pdb
#   8: usage_00035.pdb
#   9: usage_00038.pdb
#  10: usage_00042.pdb
#  11: usage_00043.pdb
#  12: usage_00045.pdb
#  13: usage_00046.pdb
#  14: usage_00109.pdb
#
# Length:        105
# Identity:      102/105 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    104/105 ( 99.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/105 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  VIESTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00013.pdb         1  VIESTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00014.pdb         1  VIESTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00015.pdb         1  VIESTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00032.pdb         1  VIKSTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00033.pdb         1  VIKSTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00034.pdb         1  VIKSTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00035.pdb         1  VIKSTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00038.pdb         1  VIKSTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00042.pdb         1  VIKSTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00043.pdb         1  VIKSTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00045.pdb         1  VIESTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00046.pdb         1  VIESTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYENSFAAPLVILETDYSNYACLYSCID   60
usage_00109.pdb         1  VITSTGIAYDGNLLKRNGKLYPNPFGEPHLSIDYEMSFAAPLVILETDYSNYACLYSCID   60
                           VI STGIAYDGNLLKRNGKLYPNPFGEPHLSIDYEnSFAAPLVILETDYSNYACLYSCID

usage_00012.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00013.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00014.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00015.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00032.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00033.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00034.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00035.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00038.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00042.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00043.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00045.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00046.pdb        61  YNFGYHSDFSFIFSRSANLADQYVKKCEAAFKNINVDTTRFVKTV  105
usage_00109.pdb        61  YNFGYHSDFSFIFSRSANLADKYVKKCEAAFKNINVDTTRFVKTV  105
                           YNFGYHSDFSFIFSRSANLADqYVKKCEAAFKNINVDTTRFVKTV


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