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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 23:12:14 2021
# Report_file: c_1151_52.html
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#====================================
# Aligned_structures: 12
#   1: usage_00471.pdb
#   2: usage_00493.pdb
#   3: usage_00727.pdb
#   4: usage_00868.pdb
#   5: usage_00869.pdb
#   6: usage_00870.pdb
#   7: usage_00871.pdb
#   8: usage_00872.pdb
#   9: usage_01162.pdb
#  10: usage_01289.pdb
#  11: usage_01458.pdb
#  12: usage_01503.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 69 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 69 ( 85.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00471.pdb         1  -TVTQDCLQLIAD----------SETPTIQ---KGS---------YTFVPWLLSF---KR   34
usage_00493.pdb         1  ------CLQLIAD----------SETPTIQ---KGS---------YTFVPWLLSF---KR   29
usage_00727.pdb         1  ------------------------STSYLS---KTLFEITVPLSQGPKPVTISFA---NH   30
usage_00868.pdb         1  ------CLQLIAD----------SETPTIQ---KGS---------YTFVPWLLSF---KR   29
usage_00869.pdb         1  ------CLQLIAD----------SETPTIQ---KGS---------YTFVPWLLSF---KR   29
usage_00870.pdb         1  ------CLQLIAD----------SETPTIQ---KGS---------YTFVPWLLSF---KR   29
usage_00871.pdb         1  ------CLQLIAD----------SETPTIQ---KGS---------YTFVPWLLSF---KR   29
usage_00872.pdb         1  ------CLQLIAD----------SETPTIQ---KGS---------YTFVPWLLSF---KR   29
usage_01162.pdb         1  L------RALCSN----------CKTEMVR---EGD---------ILKCPE----CGRVE   28
usage_01289.pdb         1  -------GVLFVG----------STEQI-FNPEKFG---------LVP-----AD---T-   24
usage_01458.pdb         1  ------THADVV-------------TCTIR---DGS---------FTGIG----------   19
usage_01503.pdb         1  -------------VLGSESEVTSK-LKSYE---FRG---------SPFQVT---------   25
                                                                                       

usage_00471.pdb        35  G--------   35
usage_00493.pdb        30  G--------   30
usage_00727.pdb            ---------     
usage_00868.pdb        30  G--------   30
usage_00869.pdb        30  G--------   30
usage_00870.pdb        30  G--------   30
usage_00871.pdb        30  G--------   30
usage_00872.pdb        30  G--------   30
usage_01162.pdb        29  KR-------   30
usage_01289.pdb        25  ----FFYQK   29
usage_01458.pdb            ---------     
usage_01503.pdb        26  --RG-----   27
                                    


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