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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 00:39:45 2021
# Report_file: c_1154_34.html
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#====================================
# Aligned_structures: 11
#   1: usage_00071.pdb
#   2: usage_00078.pdb
#   3: usage_00323.pdb
#   4: usage_00324.pdb
#   5: usage_00325.pdb
#   6: usage_00326.pdb
#   7: usage_00850.pdb
#   8: usage_01101.pdb
#   9: usage_01102.pdb
#  10: usage_01103.pdb
#  11: usage_01104.pdb
#
# Length:         38
# Identity:        2/ 38 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 38 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 38 ( 44.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  -PVTHENVKSVDQLLSHDLIYNVSG--P-NYDKLKTE-   33
usage_00078.pdb         1  L----QEYQ------KLHLFDVDVP--N-GPILK--ES   23
usage_00323.pdb         1  -PVTHENVKSVDQLLSHDLIYNVSG--P-NYDKLKTE-   33
usage_00324.pdb         1  -PVTHENVKSVDQLLSHDLIYNVSG--P-NYDKLKTE-   33
usage_00325.pdb         1  -PVTHENVKSVDQLLSHDLIYNVSG--P-NYDKLKTE-   33
usage_00326.pdb         1  -PVTHENVKSVDQLLSHDLIYNVSG--P-NYDKLKTE-   33
usage_00850.pdb         1  -YVSATKVKSVDKFLAHDLIYNISDKKLKNYDKVKTE-   36
usage_01101.pdb         1  -PVTHENVKSVDQLLSHDLIYNVSG--P-NYDKLKTE-   33
usage_01102.pdb         1  -PVTHENVKSVDQLLSHDLIYNVSG--P-NYDKLKTE-   33
usage_01103.pdb         1  -PVTHENVKSVDQLLSHDLIYNVSG--P-NYDKLKTE-   33
usage_01104.pdb         1  -PVTHENVKSVDQLLSHDLIYNVSG--P-NYDKLKTE-   33
                                  vk       hdLiyn s     nydk   E 


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