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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 23:12:45 2021
# Report_file: c_1488_226.html
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#====================================
# Aligned_structures: 12
#   1: usage_00665.pdb
#   2: usage_00666.pdb
#   3: usage_00667.pdb
#   4: usage_00668.pdb
#   5: usage_00669.pdb
#   6: usage_00670.pdb
#   7: usage_00671.pdb
#   8: usage_00754.pdb
#   9: usage_00840.pdb
#  10: usage_04311.pdb
#  11: usage_05682.pdb
#  12: usage_05720.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 25 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00665.pdb         1  ---S----V-HDAI-NCRKLE-KYD   15
usage_00666.pdb         1  ---S----V-HDAI-NCRKLE-KYD   15
usage_00667.pdb         1  ---S----V-HDAI-NCRKLE-KYD   15
usage_00668.pdb         1  ---S----V-HDAI-NCRKLE-KYD   15
usage_00669.pdb         1  ---S----V-HDAI-NCRKLE-KYD   15
usage_00670.pdb         1  ---S----V-HDAI-NCRKLE-KYD   15
usage_00671.pdb         1  ---S----V-HDAI-NCRKLE-KYD   15
usage_00754.pdb         1  TDET----I-RFCR-KIGELD----   15
usage_00840.pdb         1  ----SLGEE-SPLR-KIYDLD----   15
usage_04311.pdb         1  V--H----S-RTKC-FSMVSA---D   14
usage_05682.pdb         1  --------CGKYISCAECLKFE---   14
usage_05720.pdb         1  EH-V----V-DTCR-KFIKAS----   14
                                                    


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