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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 00:26:24 2021
# Report_file: c_1115_15.html
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#====================================
# Aligned_structures: 10
#   1: usage_00174.pdb
#   2: usage_00256.pdb
#   3: usage_00374.pdb
#   4: usage_00513.pdb
#   5: usage_00514.pdb
#   6: usage_00640.pdb
#   7: usage_00641.pdb
#   8: usage_00642.pdb
#   9: usage_01498.pdb
#  10: usage_01499.pdb
#
# Length:         71
# Identity:       20/ 71 ( 28.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 71 ( 81.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 71 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00174.pdb         1  DDATIETFKSGVINDRLAFLDEFTKGFFAAGDRTD-----LVSESFRLYNWDIAAGASPK   55
usage_00256.pdb         1  -LDVFARFKTELLKDRAQFISDFNAPFYG------INKGQVVSQGVQTQTLQIALLASLK   53
usage_00374.pdb         1  -LDVFARFKTELLKDRAQFISDFNAPFYG------INKGQVVSQGVQTQTLQIALLASLK   53
usage_00513.pdb         1  -LDVFARFKTELLKDRAQFISDFNAPFYG------INKGQVVSQGVQTQTLQIALLASLK   53
usage_00514.pdb         1  -LDVFARFKTELLKDRAQFISDFNAPFYG------INKGQVVSQGVQTQTLQIALLASLK   53
usage_00640.pdb         1  -LDVFARFKTELLKDRAQFISDFNAPFYG------INKGQVVSQGVQTQTLQIALLASLK   53
usage_00641.pdb         1  --DVFARFKTELLKDRAQFISDFNAPFYG------INKGQVVSQGVQTQTLQIALLASLK   52
usage_00642.pdb         1  -LDVFARFKTELLKDRAQFISDFNAPFYG------INKGQVVSQGVQTQTLQIALLASLK   53
usage_01498.pdb         1  -LDVFARFKTELLKDRAQFISDFNAPFYG------INKGQVVSQGVQTQTLQIALLASLK   53
usage_01499.pdb         1  -LDVFARFKTELLKDRAQFISDFNAPFYG------INKGQVVSQGVQTQTLQIALLASLK   53
                             dvfarFKtellkDRaqFisdFnapFyg           vVSqgvqtqtlqIAllASlK

usage_00174.pdb        56  GTLDCITAFSK   66
usage_00256.pdb        54  ATVDCVTAFAE   64
usage_00374.pdb        54  ATVDCVTAFAE   64
usage_00513.pdb        54  ATVDCVTAFAE   64
usage_00514.pdb        54  ATVDCVTAFAE   64
usage_00640.pdb        54  ATVDCVTAFAE   64
usage_00641.pdb        53  ATVDCVTAFAE   63
usage_00642.pdb        54  ATVDCVTAFAE   64
usage_01498.pdb        54  ATVDCVTAFAE   64
usage_01499.pdb        54  ATVDCVTAFAE   64
                           aTvDCvTAFae


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