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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 23:17:27 2021
# Report_file: c_1442_196.html
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#====================================
# Aligned_structures: 17
#   1: usage_00327.pdb
#   2: usage_00355.pdb
#   3: usage_02101.pdb
#   4: usage_04277.pdb
#   5: usage_04278.pdb
#   6: usage_06290.pdb
#   7: usage_06292.pdb
#   8: usage_06666.pdb
#   9: usage_10537.pdb
#  10: usage_10547.pdb
#  11: usage_10554.pdb
#  12: usage_13192.pdb
#  13: usage_16928.pdb
#  14: usage_17712.pdb
#  15: usage_18415.pdb
#  16: usage_18416.pdb
#  17: usage_20582.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 26 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00327.pdb         1  RQS----FVD-GKQVEAP--------   13
usage_00355.pdb         1  RQS----FVD-GKQVEAP--------   13
usage_02101.pdb         1  RQS----FNE-GFQVEKPD----PWR   17
usage_04277.pdb         1  RQS----FVD-GKQVEAP--------   13
usage_04278.pdb         1  RQS----FVD-GKQVEAP--------   13
usage_06290.pdb         1  EKS----VLD-SERITKS--------   13
usage_06292.pdb         1  EKS----VLD-SERITKS--------   13
usage_06666.pdb         1  KQV----FRD-NQQEAEP--------   13
usage_10537.pdb         1  RQS----FVD-GKQVEAP--------   13
usage_10547.pdb         1  RQS----FVD-GKQVEAP--------   13
usage_10554.pdb         1  RQS----FVD-GKQVEAP--------   13
usage_13192.pdb         1  ---KYKLFY--GKTVEVP--------   13
usage_16928.pdb         1  QEK----IVD-GFDVGFD--------   13
usage_17712.pdb         1  AHT----LPD-MMQVIEP--------   13
usage_18415.pdb         1  RQS----FVD-GKQVEAP--------   13
usage_18416.pdb         1  RQS----FVD-GKQVEAP--------   13
usage_20582.pdb         1  ----------GAPLLTGKPATLP---   13
                                                     


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