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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 23:36:27 2021
# Report_file: c_0446_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00089.pdb
#   2: usage_00090.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00093.pdb
#   6: usage_00104.pdb
#   7: usage_00105.pdb
#
# Length:         70
# Identity:       49/ 70 ( 70.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 70 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 70 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  -ILYVLKFKTEEEAFAWNNEVQQGLSSSIFTKDLGRVFRWLGPKGSDCGIVNVNIPTSGA   59
usage_00090.pdb         1  -ILYVLKFKTEEEAFAWNNEVQQGLSSSIFTKDLGRVFRWLGPKGSDCGIVNVNIPTSGA   59
usage_00091.pdb         1  -ILYVLKFKTEEEAFAWNNEVQQGLSSSIFTKDLGRVFRWLGPKGSDCGIVNVNIPTSGA   59
usage_00092.pdb         1  -ILYVLKFKTEEEAFAWNNEVQQGLSSSIFTKDLGRVFRWLGPKGSDCGIVNVNIPTSGA   59
usage_00093.pdb         1  -ILYVLKFKTEEEAFAWNNEVQQGLSSSIFTKDLGRVFRWLGPKGSDCGIVNVNIPTSGA   59
usage_00104.pdb         1  PVLYVMKFQTLKEAIEINNSVPQGLSSSIFTKRPDIIFKWLGPHGSDCGIVNVNIPTNGA   60
usage_00105.pdb         1  PVLYVMKFQTLKEAIEINNSVPQGLSSSIFTKRPDIIFKWLGPHGSDCGIVNVNIPTNGA   60
                             LYV KF T  EA   NN V QGLSSSIFTK     F WLGP GSDCGIVNVNIPT GA

usage_00089.pdb        60  EIGGAFGG--   67
usage_00090.pdb        60  EIGGAFGG--   67
usage_00091.pdb        60  EIGGAFGG--   67
usage_00092.pdb        60  EIGGAFGG--   67
usage_00093.pdb        60  EIGGAFGG--   67
usage_00104.pdb        61  EIGGAFGGEK   70
usage_00105.pdb        61  EIGGAFGGEK   70
                           EIGGAFGG  


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