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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 23:12:39 2021
# Report_file: c_1442_1217.html
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#====================================
# Aligned_structures: 12
#   1: usage_03119.pdb
#   2: usage_03130.pdb
#   3: usage_03136.pdb
#   4: usage_06108.pdb
#   5: usage_06670.pdb
#   6: usage_11965.pdb
#   7: usage_11966.pdb
#   8: usage_18160.pdb
#   9: usage_19934.pdb
#  10: usage_19936.pdb
#  11: usage_19938.pdb
#  12: usage_20345.pdb
#
# Length:         24
# Identity:        1/ 24 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 24 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 24 ( 58.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03119.pdb         1  ---LQTDQ-TTQTAYAKSRA----   16
usage_03130.pdb         1  ---LQTDQ-TTQTAYAKSRA----   16
usage_03136.pdb         1  ---LQTDQ-TTQTAYAKSRA----   16
usage_06108.pdb         1  ---LQTDQ-TTQTAYAKSRA----   16
usage_06670.pdb         1  ---LQTDQ-TTQTAYAKSRA----   16
usage_11965.pdb         1  ---IKTDT-ATQTAYAKARA----   16
usage_11966.pdb         1  ---IKTDT-ATQTAYAKARA----   16
usage_18160.pdb         1  RVTITADQ-STRTAYMDLR-----   18
usage_19934.pdb         1  ---IKTDT-ATQTAYAKARA----   16
usage_19936.pdb         1  ---IKTDT-ATQTAYAKARA----   16
usage_19938.pdb         1  ---IKTDT-ATQTAYAKARA----   16
usage_20345.pdb         1  --------FQVNVAIRTAAPDHAE   16
                                     t tAy   r     


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