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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 23:13:28 2021
# Report_file: c_1452_127.html
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#====================================
# Aligned_structures: 13
#   1: usage_00384.pdb
#   2: usage_00410.pdb
#   3: usage_00412.pdb
#   4: usage_00415.pdb
#   5: usage_00985.pdb
#   6: usage_00987.pdb
#   7: usage_00989.pdb
#   8: usage_01029.pdb
#   9: usage_02203.pdb
#  10: usage_02210.pdb
#  11: usage_03159.pdb
#  12: usage_04871.pdb
#  13: usage_04899.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 25 ( 88.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00384.pdb         1  ---SY-----IAGTNGTSN-----G   12
usage_00410.pdb         1  -----GAV--PGRKGSTQA------   12
usage_00412.pdb         1  -----GAV--PGRKGSTQA------   12
usage_00415.pdb         1  -----GAV--PGRKGSTQA------   12
usage_00985.pdb         1  -----GAV--PGRKGSTQA------   12
usage_00987.pdb         1  -----GAV--PGRKGSTQA------   12
usage_00989.pdb         1  -----GAV--PGRKGSTQA------   12
usage_01029.pdb         1  TAP--------CSRGSSWS-----A   12
usage_02203.pdb         1  -----LLV--TKRDGSTER------   12
usage_02210.pdb         1  -----LLV--TKRDGSTER------   12
usage_03159.pdb         1  -----IAL--PIGQGQTIS------   12
usage_04871.pdb         1  -----SAV--PKMK-----PEFIF-   12
usage_04899.pdb         1  --------SYIAGTNGTSN-----G   12
                                                    


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