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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 23:16:08 2021
# Report_file: c_1208_175.html
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#====================================
# Aligned_structures: 16
#   1: usage_00409.pdb
#   2: usage_00722.pdb
#   3: usage_01008.pdb
#   4: usage_01009.pdb
#   5: usage_01970.pdb
#   6: usage_01987.pdb
#   7: usage_01988.pdb
#   8: usage_01989.pdb
#   9: usage_01990.pdb
#  10: usage_01991.pdb
#  11: usage_01992.pdb
#  12: usage_01993.pdb
#  13: usage_01994.pdb
#  14: usage_01995.pdb
#  15: usage_01996.pdb
#  16: usage_01997.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 56 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 56 ( 69.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00409.pdb         1  -GVGEEGRLEIEMKTKDKP---------LAF-------------SPFLLS-HC-M-   30
usage_00722.pdb         1  M-------KKLVVKVHMDDSS--TKSLMVDE--------RQLARDVLDNLFEK---   36
usage_01008.pdb         1  --------KRKLYHSTGLDDV-DFITYFETE--------RL--EDFHNLVRALQ--   35
usage_01009.pdb         1  --------KQKLYHSTGLDDV-DFITYFETE--------RL--EDFHNLVRALQ--   35
usage_01970.pdb         1  ----------QLYQVD-S---RTYLLDFR-SIDGSHTIEFF--EMCANLIKILAQ-   38
usage_01987.pdb         1  --------KRKLYHSTGLDDT-DFITYFETD--------DL--TAFNNLMLSLAQ-   36
usage_01988.pdb         1  --------KRKLYHSTGLDDT-DFITYFETD--------DL--TAFNNLMLSLAQ-   36
usage_01989.pdb         1  --------KRKLYHSTGLDDT-DFITYFETD--------DL--TAFNNLMLSLAQ-   36
usage_01990.pdb         1  --------KRKLYHSTGLDDT-DFITYFETD--------DL--TAFNNLMLSLAQ-   36
usage_01991.pdb         1  --------KRKLYHSTGLDDT-DFITYFETD--------DL--TAFNNLMLSLAQ-   36
usage_01992.pdb         1  --------KRKLYHSTGLDDT-DFITYFETD--------DL--TAFNNLMLSLAQ-   36
usage_01993.pdb         1  --------KRKLYHSTGLDDT-DFITYFETD--------DL--TAFNNLMLSLAQV   37
usage_01994.pdb         1  --------KRKLYHSTGLDDT-DFITYFETD--------DL--TAFNNLMLSLAQ-   36
usage_01995.pdb         1  --------KRKLYHSTGLDDT-DFITYFETD--------DL--TAFNNLMLSLAQ-   36
usage_01996.pdb         1  --------KRKLYHSTGLDDT-DFITYFETD--------DL--TAFNNLMLSLAQ-   36
usage_01997.pdb         1  --------KRKLYHSTGLDDT-DFITYFETD--------DL--TAFNNLMLSLAQ-   36
                                                                           l       


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