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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 02:03:42 2021
# Report_file: c_0657_12.html
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#====================================
# Aligned_structures: 18
#   1: usage_00373.pdb
#   2: usage_00375.pdb
#   3: usage_00377.pdb
#   4: usage_00379.pdb
#   5: usage_00383.pdb
#   6: usage_00385.pdb
#   7: usage_00386.pdb
#   8: usage_00388.pdb
#   9: usage_00390.pdb
#  10: usage_00393.pdb
#  11: usage_00632.pdb
#  12: usage_00633.pdb
#  13: usage_00635.pdb
#  14: usage_00637.pdb
#  15: usage_00642.pdb
#  16: usage_00644.pdb
#  17: usage_00646.pdb
#  18: usage_00648.pdb
#
# Length:         57
# Identity:       52/ 57 ( 91.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 57 ( 91.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 57 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00373.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00375.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00377.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00379.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00383.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00385.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00386.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00388.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00390.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00393.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00632.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00633.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00635.pdb         1  NWFAAGSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   57
usage_00637.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00642.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00644.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00646.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
usage_00648.pdb         1  -----GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD   52
                                GSSTPGGITDWTATMNVNFDRIDNPSITVQHPVQVQVTSYNNNSYRVRFNPD


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