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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 01:03:46 2021
# Report_file: c_1175_49.html
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#====================================
# Aligned_structures: 13
#   1: usage_00162.pdb
#   2: usage_00166.pdb
#   3: usage_00351.pdb
#   4: usage_00352.pdb
#   5: usage_00353.pdb
#   6: usage_00354.pdb
#   7: usage_00592.pdb
#   8: usage_00593.pdb
#   9: usage_00635.pdb
#  10: usage_00918.pdb
#  11: usage_01124.pdb
#  12: usage_01125.pdb
#  13: usage_01126.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 56 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 56 ( 67.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  -------NVSQTLGYN-I---GGNFNSGPN------GSFNYSK-----TISYNQQ-   33
usage_00166.pdb         1  -------NVSQTLGYN-I---GGNFNSG-------NGSFNYSK-----TISYNQQ-   32
usage_00351.pdb         1  -------NVSQTLGYN-I---GGNFNSG--------GSFNYSK-----TISYNQQ-   31
usage_00352.pdb         1  -------NVSQTLGYN-I---GGNFNSG--------GSFNYSK-----TISYNQQ-   31
usage_00353.pdb         1  -------NVSQTLGYN-I---GGNFNS---------GSFNYSK-----TISYNQQ-   30
usage_00354.pdb         1  -------NVSQTLGYN-I---GGNFNS----------SFNYSK-----TISYNQQ-   29
usage_00592.pdb         1  -DNV---AMIGYVSDNL----THG-----------------YVPLNESGVVLTASV   31
usage_00593.pdb         1  -------EVNNTISYS-I---GGGIDTSN-KASLN-ANYAVSK-----SISYVQP-   37
usage_00635.pdb         1  ----GDGIGRYNIFTY-LRAGSGRYRY----------QK--VG-----YWAE----   30
usage_00918.pdb         1  KVD----STFSYSSGG-K--FDIGRT-------------SSNS-----YSKTISY-   30
usage_01124.pdb         1  -------NVSQTLGYN-I---GGNFNSGP--S-----SFNYSK-----TISYNQQ-   32
usage_01125.pdb         1  -------NVSQTLGYN-I---GGNFNSGP--S-----SFNYSK-----TISYNQQ-   32
usage_01126.pdb         1  -------NVSQTLGYN-I---GGNFNS--------NGSFNYSK-----TISYNQQ-   31
                                                                                   


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