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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 00:26:52 2021
# Report_file: c_1211_16.html
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#====================================
# Aligned_structures: 10
#   1: usage_00781.pdb
#   2: usage_00879.pdb
#   3: usage_00943.pdb
#   4: usage_00944.pdb
#   5: usage_00945.pdb
#   6: usage_00946.pdb
#   7: usage_00947.pdb
#   8: usage_00948.pdb
#   9: usage_01214.pdb
#  10: usage_01215.pdb
#
# Length:         52
# Identity:       26/ 52 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 52 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 52 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00781.pdb         1  TTQNVVLTKYGFD--------ATDQIWTGDGAKPLQGVDFTIYNVTANYWAS   44
usage_00879.pdb         1  ---NVVLTKYGFDKDVTAIDRATDQIWTGDGAKPLQGVDFTIYNVTANYWAS   49
usage_00943.pdb         1  TTQNVVLTKYGFD-----IDRATDQIWTGDGAKPLQGVDFTIYNVTANYWAS   47
usage_00944.pdb         1  TTQNVVLTKYGFDKDVTAIDRATDQIWTGDGAKPLQGVDFTIYNVTANYWAS   52
usage_00945.pdb         1  TTQNVVLTKYGFD-------RATDQIWTGDGAKPLQGVDFTIYNVTANYWAS   45
usage_00946.pdb         1  TTQNVVLTKYGFD-----IDRATDQIWTGDGAKPLQGVDFTIYNVTANYWAS   47
usage_00947.pdb         1  TTQNVVLTKYGFD------------------AKPLQGVDFTIYNVTANYWAS   34
usage_00948.pdb         1  -TQNVVLTKYGF-----------------------QGVDFTIYNVTANYWAS   28
usage_01214.pdb         1  TTQNVVLTKYGFDKDVTAIDRATDQIWTGDGAKPLQGVDFTIYNVTANYWAS   52
usage_01215.pdb         1  TTQNVVLTKYGFD-------RATDQIWTGDGAKPLQGVDFTIYNVTANYWAS   45
                              NVVLTKYGF                       QGVDFTIYNVTANYWAS


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