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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 02:18:51 2021
# Report_file: c_1219_174.html
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#====================================
# Aligned_structures: 19
#   1: usage_00369.pdb
#   2: usage_00370.pdb
#   3: usage_00452.pdb
#   4: usage_00453.pdb
#   5: usage_01029.pdb
#   6: usage_01030.pdb
#   7: usage_01190.pdb
#   8: usage_01191.pdb
#   9: usage_01192.pdb
#  10: usage_01193.pdb
#  11: usage_01194.pdb
#  12: usage_01905.pdb
#  13: usage_01906.pdb
#  14: usage_01907.pdb
#  15: usage_01908.pdb
#  16: usage_01909.pdb
#  17: usage_01910.pdb
#  18: usage_01921.pdb
#  19: usage_01922.pdb
#
# Length:         44
# Identity:       40/ 44 ( 90.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 44 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 44 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00369.pdb         1  TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   43
usage_00370.pdb         1  TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   43
usage_00452.pdb         1  -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   42
usage_00453.pdb         1  -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   42
usage_01029.pdb         1  -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF   43
usage_01030.pdb         1  -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF   43
usage_01190.pdb         1  -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF   43
usage_01191.pdb         1  TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF   44
usage_01192.pdb         1  -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF   43
usage_01193.pdb         1  TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF   44
usage_01194.pdb         1  TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF   44
usage_01905.pdb         1  TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   43
usage_01906.pdb         1  -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   42
usage_01907.pdb         1  -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   42
usage_01908.pdb         1  -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   42
usage_01909.pdb         1  TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   43
usage_01910.pdb         1  -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   42
usage_01921.pdb         1  -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   42
usage_01922.pdb         1  TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF-   43
                            THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQ D  


#=========================================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.
#
################################################EOF#################################################