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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 23:20:42 2021
# Report_file: c_1442_715.html
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#====================================
# Aligned_structures: 21
#   1: usage_00471.pdb
#   2: usage_00832.pdb
#   3: usage_00835.pdb
#   4: usage_01009.pdb
#   5: usage_01936.pdb
#   6: usage_02416.pdb
#   7: usage_02806.pdb
#   8: usage_03246.pdb
#   9: usage_03247.pdb
#  10: usage_03856.pdb
#  11: usage_04156.pdb
#  12: usage_05257.pdb
#  13: usage_07016.pdb
#  14: usage_08691.pdb
#  15: usage_13962.pdb
#  16: usage_14050.pdb
#  17: usage_14051.pdb
#  18: usage_14052.pdb
#  19: usage_14053.pdb
#  20: usage_14569.pdb
#  21: usage_15979.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 17 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00471.pdb         1  --ATIESNDAMQY-NL-   13
usage_00832.pdb         1  CSVDIQGNDQMQF-NT-   15
usage_00835.pdb         1  CSVDIQGNDQMQF-NT-   15
usage_01009.pdb         1  -VLDRVNYDQMSVYV--   14
usage_01936.pdb         1  --VDIQGNDQMQF-NT-   13
usage_02416.pdb         1  CEATVESNDAMQY-NV-   15
usage_02806.pdb         1  --EVEIVGIKETQKST-   14
usage_03246.pdb         1  --ATVESNDAMQY-NV-   13
usage_03247.pdb         1  --ATVESNDAMQY-NV-   13
usage_03856.pdb         1  --EVEIVGIKETQKST-   14
usage_04156.pdb         1  CSVDIQGNDQMQF-NT-   15
usage_05257.pdb         1  CSVDIAGNDGMQF-DK-   15
usage_07016.pdb         1  CSVDIQGNDQMQF-NT-   15
usage_08691.pdb         1  --LTAHVEGRQKLAVND   15
usage_13962.pdb         1  --VDIQGNDQMQF-NT-   13
usage_14050.pdb         1  --VDIQGNDQMQF-NT-   13
usage_14051.pdb         1  CSVDIQGNDQMQF-NT-   15
usage_14052.pdb         1  --VDIQGNDQMQF-NT-   13
usage_14053.pdb         1  CSVDIQGNDQMQF-NT-   15
usage_14569.pdb         1  --VDIQGNDQMQF-NT-   13
usage_15979.pdb         1  --VDIQGNDQMQF-NT-   13
                                            


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