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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 00:07:10 2021
# Report_file: c_0362_52.html
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#====================================
# Aligned_structures: 9
#   1: usage_00042.pdb
#   2: usage_00044.pdb
#   3: usage_00092.pdb
#   4: usage_00093.pdb
#   5: usage_00094.pdb
#   6: usage_00095.pdb
#   7: usage_00097.pdb
#   8: usage_00098.pdb
#   9: usage_00477.pdb
#
# Length:        101
# Identity:       12/101 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/101 ( 64.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/101 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  -NEWLGQIRSQTSTPLATGELF-NNPMEWKSLIANRQVDFIRCHVSQIGGITPALKLGSL   58
usage_00044.pdb         1  -----TQLRSQSATPIATGELF-NNPMEWQELVKNRQIDFMRAHVSQIGGITPALKLAHF   54
usage_00092.pdb         1  ----LEQVRQQSCVPLALGELF-NNPAEWHDLIVNRRIDFIRCHVSQIGGITPALKLAHL   55
usage_00093.pdb         1  ----LEQVRQQSCVPLALGELF-NNPAEWHDLIVNRRIDFIRCHVSQIGGITPALKLAHL   55
usage_00094.pdb         1  ----LEQVRQQSCVPLALGELF-NNPAEWHDLIVNRRIDFIRCHVSQIGGITPALKLAHL   55
usage_00095.pdb         1  ----LEQVRQQSCVPLALGELF-NNPAEWHDLIVNRRIDFIRCHVSQIGGITPALKLAHL   55
usage_00097.pdb         1  -----GQIRSQTSTPLATGELF-NNPMEWKSLIANRQVDFIRCHVSQIGGITPALKLGSL   54
usage_00098.pdb         1  -----GQIRSQTSTPLATGELF-NNPMEWKSLIANRQVDFIRCHVSQIGGITPALKLGSL   54
usage_00477.pdb         1  GIEGMAQVKAKVRIPLCTN-MCVVRFEDFAPAMRLNAVDVIHGDVYKWGGIAATKALAAH   59
                                 Q r q   Pla g lf nnp ew  l  nr  Dfir hVsqiGGItpalkL   

usage_00042.pdb        59  CAAFGVRIAWHTPSDITPIGVAVNIHLNINLHNAAIQE-NI   98
usage_00044.pdb        55  CDAMGVRIAWHTPSDISPVGLAVNTHLNIHLHNAAIQE-TI   94
usage_00092.pdb        56  CQAFGVRLAWHGPGDMTPIGVAVNTHLNIHLHNAAIQE-FI   95
usage_00093.pdb        56  CQAFGVRLAWHGPGDMTPIGVAVNTHLNIHLHNAAIQE-FI   95
usage_00094.pdb        56  CQAFGVRLAWHGPGDMTPIGVAVNTHLNIHLHNAAIQE-FI   95
usage_00095.pdb        56  CQAFGVRLAWHGPGDMTPIGVAVNTHLNIHLHNAAIQE-FI   95
usage_00097.pdb        55  CAAFGVRIAWHTPSDITPIGVAVNIHLNINLHNAAIQE-NI   94
usage_00098.pdb        55  CAAFGVRIAWHTPSDITPIGVAVNIHLNINLHNAAIQE-NI   94
usage_00477.pdb        60  CETFGLGMNLHSG-GELGIATAAHLAVVSSTPVLSRAIDSM   99
                           C afGvr awH p d  pig Avn hlni lhnaaiqe  i


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