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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 00:46:37 2021
# Report_file: c_0490_9.html
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#====================================
# Aligned_structures: 12
#   1: usage_00015.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#   5: usage_00047.pdb
#   6: usage_00099.pdb
#   7: usage_00100.pdb
#   8: usage_00115.pdb
#   9: usage_00116.pdb
#  10: usage_00117.pdb
#  11: usage_00118.pdb
#  12: usage_00121.pdb
#
# Length:         79
# Identity:       17/ 79 ( 21.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 79 ( 77.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 79 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  TRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAE---GKIKHCRVQQEGQTVMLG---   54
usage_00042.pdb         1  TRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAE---GKIKHCRVQQEGQTVMLG---   54
usage_00043.pdb         1  TRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAE---GKIKHCRVQQEGQTVMLG---   54
usage_00044.pdb         1  TRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAE---GKIKHCRVQQEGQTVMLG---   54
usage_00047.pdb         1  --QAEHMLMRV-PRDGAFLVRKRNEPNSYAISFRAE---GKIKHCRVQQEGQTVMLG---   51
usage_00099.pdb         1  TRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAE---GKIKHCRVQQEGQTVMLG---   54
usage_00100.pdb         1  SRKEATEMLQKNPSLGNMILRPGSDSRNYSITIRQEIDIPRIKHYKVMSVGQNYTIELEK   60
usage_00115.pdb         1  TRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAE---GKIKHCRVQQEGQTVMLG---   54
usage_00116.pdb         1  TRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAE---GKIKHCRVQQEGQTVMLG---   54
usage_00117.pdb         1  TRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAE---GKIKHCRVQQEGQTVMLG---   54
usage_00118.pdb         1  TRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAE---GKIKHCRVQQEGQTVMLG---   54
usage_00121.pdb         1  TRAQAEHMLMRVPRDGAFLVRKRNEPNSYAISFRAE---GKIKHCRVQQEGQTVMLG---   54
                               a  ml   PrdGaflvRkrnepnsYaIsfRaE   gkIKHcrVqqeGQtvmlg   

usage_00015.pdb        55  NSEFDSLVDLISYYEKH--   71
usage_00042.pdb        55  NSEFDSLVDLISYYEKH--   71
usage_00043.pdb        55  NSEFDSLVDLISYYEKH--   71
usage_00044.pdb        55  NSEFDSLVDLISYYEKH--   71
usage_00047.pdb        52  NSEFDSLVDLISYYEKH--   68
usage_00099.pdb        55  NSEFDSLVDLISYYEK---   70
usage_00100.pdb        61  PVTLPNLFSVIDYFVKETR   79
usage_00115.pdb        55  NSEFDSLVDLISYYEKH--   71
usage_00116.pdb        55  NSEFDSLVDLISYYEKH--   71
usage_00117.pdb        55  NSEFDSLVDLISYYEKH--   71
usage_00118.pdb        55  NSEFDSLVDLISYYEKH--   71
usage_00121.pdb        55  NSEFDSLVDLISYYEKHP-   72
                           nsefdsLvdlIsYyeK   


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