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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 23:18:13 2021
# Report_file: c_1442_201.html
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#====================================
# Aligned_structures: 18
#   1: usage_00913.pdb
#   2: usage_10500.pdb
#   3: usage_14619.pdb
#   4: usage_14960.pdb
#   5: usage_14961.pdb
#   6: usage_14962.pdb
#   7: usage_14963.pdb
#   8: usage_15020.pdb
#   9: usage_15021.pdb
#  10: usage_15022.pdb
#  11: usage_15033.pdb
#  12: usage_15034.pdb
#  13: usage_15035.pdb
#  14: usage_15036.pdb
#  15: usage_15037.pdb
#  16: usage_15038.pdb
#  17: usage_15039.pdb
#  18: usage_18947.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 18 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00913.pdb         1  -DGLSGGDT-SPYSIQV-   15
usage_10500.pdb         1  -NIVEWT---GNSFKGTV   14
usage_14619.pdb         1  GYFDARNPDMNK---CI-   14
usage_14960.pdb         1  ---GLVGENSESFSAQI-   14
usage_14961.pdb         1  ---GLVGENSESFSAQI-   14
usage_14962.pdb         1  ---GLVGENSESFSAQI-   14
usage_14963.pdb         1  ---GLVGENSESFSAQI-   14
usage_15020.pdb         1  ---GLVGENSESFSAQI-   14
usage_15021.pdb         1  ---GLVGENSESFSAQI-   14
usage_15022.pdb         1  ---GLVGENSESFSAQI-   14
usage_15033.pdb         1  ---GLVGENSESFSAQI-   14
usage_15034.pdb         1  ---GLVGENSESFSAQI-   14
usage_15035.pdb         1  ---GLVGENSESFSAQI-   14
usage_15036.pdb         1  ---GLVGENSESFSAQI-   14
usage_15037.pdb         1  ---GLVGENSESFSAQI-   14
usage_15038.pdb         1  ---GLVGENSESFSAQI-   14
usage_15039.pdb         1  ---GLVGENSESFSAQI-   14
usage_18947.pdb         1  --AIFGEMG-EPHSIPH-   14
                                             


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