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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 00:41:13 2021
# Report_file: c_1337_101.html
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#====================================
# Aligned_structures: 11
#   1: usage_00690.pdb
#   2: usage_00769.pdb
#   3: usage_00839.pdb
#   4: usage_00898.pdb
#   5: usage_00900.pdb
#   6: usage_00901.pdb
#   7: usage_00926.pdb
#   8: usage_00931.pdb
#   9: usage_00932.pdb
#  10: usage_01194.pdb
#  11: usage_01231.pdb
#
# Length:         49
# Identity:        3/ 49 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 49 ( 38.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 49 ( 32.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00690.pdb         1  --RSVQAKGKYVLDKQLGGLFSWEIDA-------DNGDILNSMNASLG-   39
usage_00769.pdb         1  ---GIQNLYKYAYNNGYNGALTWQFNSGGDCSDT-YSNQMYGMQ-----   40
usage_00839.pdb         1  SVDSVLGKVKYVDRNKLGGLFAWEIDA-------DNGDLLNAINA----   38
usage_00898.pdb         1  -HRSVLAKGNYAKSLGLAGLFSWEIDA-------DNGDILNAMHEGMA-   40
usage_00900.pdb         1  -HRSVLAKGNYAKSLGLAGLFSWEIDA-------DNGDILNAMHEGMAG   41
usage_00901.pdb         1  ---SVLAKGNYAKSLGLAGLFSWEIDA-------DNGDILNAMHEGMA-   38
usage_00926.pdb         1  -HRSVLAKGNYAKSLGLAGLFSWEIDA-------DNGDILNAMHEGMA-   40
usage_00931.pdb         1  -HRSVLAKGNYAKSLGLAGLFSWEIDA-------DNGDILNAMHEGMA-   40
usage_00932.pdb         1  -HRSVLAKGNYAKSLGLAGLFSWEIDA-------DNGDILNAMHEGMAG   41
usage_01194.pdb         1  --RSVQAKGKYVLDKQLGGLFSWEIDA-------DNGDILNSMNASLG-   39
usage_01231.pdb         1  --RSVQAKGKYVLDKQLGGLFSWEIDA-------DNGDILNSMNASLG-   39
                              sv  k  Y     l Glf Weida        ngd ln m      


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