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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: Wed Jan 20 23:49:30 2021
# Report_file: c_0759_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00033.pdb
#   2: usage_00044.pdb
#   3: usage_00084.pdb
#   4: usage_00085.pdb
#   5: usage_00273.pdb
#   6: usage_00282.pdb
#   7: usage_00283.pdb
#   8: usage_00284.pdb
#
# Length:         77
# Identity:       11/ 77 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 77 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 77 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  -IYKFSSKILSDFHAQPQGFLNGGASLALAEITAG-ASNAIGSG-QYFAFGQSINANHLN   57
usage_00044.pdb         1  TRITGRL-PVSPVCCQPFKVLHGGVSALIAESLASMGAHMASGF--KRVAGIQLSINHLK   57
usage_00084.pdb         1  GLVVISM-PVTDKVKQPFGYLHGGASIALGETACSLGSANLIDTTKFIPLGLEMNANHIH   59
usage_00085.pdb         1  GLVVISM-PVTDKVKQPFGYLHGGASIALGETACSLGSANLIDTTKFIPLGLEMNANHIH   59
usage_00273.pdb         1  --LTASM-PVDSRTHAPFGLLHGGASVVLAESLGSMASYLCVDTSQYYCVGLEVNANHLR   57
usage_00282.pdb         1  GLVVISM-PVTDKVKQPFGYLHGGASIALGETACSLGSANLIDTTKFIPLGLEMNANHIH   59
usage_00283.pdb         1  GLVVISM-PVTDKVKQPFGYLHGGASIALGETACSLGSANLIDTTKFIPLGLEMNANHIH   59
usage_00284.pdb         1  GLVVISM-PVTDKVKQPFGYLHGGASIALGETACSLGSANLIDTTKFIPLGLEMNANHIH   59
                                s  pv     qPfg LhGGaS  l E   s  s            G   naNH  

usage_00033.pdb        58  PKK-CEGFVNARGLL--   71
usage_00044.pdb        58  SADL-GDLVFAEAT---   70
usage_00084.pdb        60  SAK-DG-RVTATAEI--   72
usage_00085.pdb        60  SAK-DG-RVTATAEIIH   74
usage_00273.pdb        58  GLR-SG-RVTAVARA--   70
usage_00282.pdb        60  SAK-DG-RVTATAEI--   72
usage_00283.pdb        60  SAK-DG-RVTATAEI--   72
usage_00284.pdb        60  SAK-DG-RVTATAEI--   72
                                g  V A a    


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