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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 00:18:13 2021
# Report_file: c_0974_5.html
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#====================================
# Aligned_structures: 10
#   1: usage_00042.pdb
#   2: usage_00043.pdb
#   3: usage_00085.pdb
#   4: usage_00086.pdb
#   5: usage_00087.pdb
#   6: usage_00088.pdb
#   7: usage_00232.pdb
#   8: usage_00285.pdb
#   9: usage_00389.pdb
#  10: usage_00905.pdb
#
# Length:         91
# Identity:        1/ 91 (  1.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 91 ( 33.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 91 ( 65.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  GHMTFANFSASNGGAAFAYLPNSSR-KGESWYLINKDYQVN-K-------TPGE------   45
usage_00043.pdb         1  GHMTFANFSASNGGAAFAYLPNSSR-KGESWYLINKDYQVN-K-------TPGE------   45
usage_00085.pdb         1  GHMTFANFSASNGGAAFAYLPNSSR-KGESWYLINKDYQVN-K-------TPGE------   45
usage_00086.pdb         1  -HMTFANFSASNGGAAFAYLPNSSR-KGESWYLINKDYQVN-K-------TPGE------   44
usage_00087.pdb         1  GHMTFANFSASNGGAAFAYLPNSSR-KGESWYLINKDYQVN-K-------TPGE------   45
usage_00088.pdb         1  GHMTFANFSASNGGAAFAYLPNSSR-KGESWYLINKDYQVN-K-------TPGE------   45
usage_00232.pdb         1  GHMTFANFSASNGGAAFAYLPNSSR-KGESWYLINKDYDVN-K-------TPGE------   45
usage_00285.pdb         1  GHMTFANFSASNGGAAFAYLPNSSR-KGESWYLINKDYQVN-K-------TPGE------   45
usage_00389.pdb         1  GHQTFANFSASNGGAAFAYLPNSSR-KGESWYLINKDYQVN-K-------TPGE------   45
usage_00905.pdb         1  -------------------------GSLTLNDYDF-QRPGARLEVRSNIARPHAAADYPL   34
                                                     kgeswylin dy vn k       tPge      

usage_00042.pdb        46  -------GNYGRQTLTHEIGHTLG-------   62
usage_00043.pdb        46  -------GNYGRQTLTHEIGHTLG-------   62
usage_00085.pdb        46  -------GNYGRQTLTHEIGHTLG-------   62
usage_00086.pdb        45  -------GNYGRQTLTHEIGHTLG-------   61
usage_00087.pdb        46  -------GNYGRQTLTHEIGHTLG-------   62
usage_00088.pdb        46  -------GNYGRQTLTHEIGHTLG-------   62
usage_00232.pdb        46  -------GNYGRQTLTHEIGHTLG-------   62
usage_00285.pdb        46  -------GNYGRQTLTHEIGHTLG-------   62
usage_00389.pdb        46  -------GNYGRQTLTHEIGHTLG-------   62
usage_00905.pdb        35  YDYPGEYV-----QSQDGEQYARNRIEAIQA   60
                                  g     tltheightlg       


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