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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 02:49:29 2021
# Report_file: c_1198_22.html
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#====================================
# Aligned_structures: 22
#   1: usage_00138.pdb
#   2: usage_00800.pdb
#   3: usage_00857.pdb
#   4: usage_00920.pdb
#   5: usage_00921.pdb
#   6: usage_00922.pdb
#   7: usage_00923.pdb
#   8: usage_00924.pdb
#   9: usage_00925.pdb
#  10: usage_00926.pdb
#  11: usage_00933.pdb
#  12: usage_00934.pdb
#  13: usage_00935.pdb
#  14: usage_00936.pdb
#  15: usage_00937.pdb
#  16: usage_00938.pdb
#  17: usage_00939.pdb
#  18: usage_00940.pdb
#  19: usage_01212.pdb
#  20: usage_01338.pdb
#  21: usage_02090.pdb
#  22: usage_02203.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 34 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 34 ( 76.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  --------NWGRGNPNN--FI-DTVTFPKVLTD-   22
usage_00800.pdb         1  --AIKIVGNKFFDSESGEQFFIKGIAYQ-----L   27
usage_00857.pdb         1  --GFSVDGNTLYDANGQPFVM-RGINHG------   25
usage_00920.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00921.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00922.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00923.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00924.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00925.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00926.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00933.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00934.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00935.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00936.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00937.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00938.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00939.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_00940.pdb         1  QSFISVKGNKFIDDKGKTFTF-RGVNIA------   27
usage_01212.pdb         1  --GFYVDGNTLYDANGQPFVM-KGINHG------   25
usage_01338.pdb         1  ---ITDLGEQIVIRH---------LYIE------   16
usage_02090.pdb         1  -PLIKVEGNRFVDEQGKTIVF-RGVNIS------   26
usage_02203.pdb         1  --AIKIVGNKFFDSESGEQFF-IKG---------   22
                                   n                         


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