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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 02:50:16 2021
# Report_file: c_1449_38.html
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#====================================
# Aligned_structures: 22
#   1: usage_00061.pdb
#   2: usage_00062.pdb
#   3: usage_00793.pdb
#   4: usage_00822.pdb
#   5: usage_00823.pdb
#   6: usage_00824.pdb
#   7: usage_00825.pdb
#   8: usage_00826.pdb
#   9: usage_00827.pdb
#  10: usage_00828.pdb
#  11: usage_00829.pdb
#  12: usage_00830.pdb
#  13: usage_00831.pdb
#  14: usage_00833.pdb
#  15: usage_00834.pdb
#  16: usage_00835.pdb
#  17: usage_00845.pdb
#  18: usage_00846.pdb
#  19: usage_01065.pdb
#  20: usage_01077.pdb
#  21: usage_01139.pdb
#  22: usage_01140.pdb
#
# Length:         10
# Identity:        0/ 10 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 10 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 10 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  DVEVTGIQMV   10
usage_00062.pdb         1  DVEVTGIQM-    9
usage_00793.pdb         1  SAEGEIVQMH   10
usage_00822.pdb         1  DVEVTGIQMV   10
usage_00823.pdb         1  DVEVTGIQMV   10
usage_00824.pdb         1  DVEVTGIQMV   10
usage_00825.pdb         1  DVEVTGIQMV   10
usage_00826.pdb         1  DVEVTGIQMV   10
usage_00827.pdb         1  DVEVTGIQMV   10
usage_00828.pdb         1  DVEVTGIQM-    9
usage_00829.pdb         1  DILITYIHWG   10
usage_00830.pdb         1  DVEVTGIQMV   10
usage_00831.pdb         1  DVEVTGIQM-    9
usage_00833.pdb         1  DVEVTGIQMV   10
usage_00834.pdb         1  DVEVTGIQM-    9
usage_00835.pdb         1  DVEVTGIQMV   10
usage_00845.pdb         1  ATEVTGHRWL   10
usage_00846.pdb         1  -TEVTGHRWL    9
usage_01065.pdb         1  DRTVTGVTL-    9
usage_01077.pdb         1  GPQAANVQKA   10
usage_01139.pdb         1  DVEVTGIQM-    9
usage_01140.pdb         1  DVEVTGIQMV   10
                                     


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