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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 23:08:22 2021
# Report_file: c_1485_26.html
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#====================================
# Aligned_structures: 9
#   1: usage_00090.pdb
#   2: usage_00091.pdb
#   3: usage_00102.pdb
#   4: usage_00103.pdb
#   5: usage_00528.pdb
#   6: usage_00529.pdb
#   7: usage_01988.pdb
#   8: usage_01989.pdb
#   9: usage_02021.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 46 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 46 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  KYRDIARVMGV-KVEGMSLEEARNAAVEAVFALN-RDVG-------   37
usage_00091.pdb         1  -YRDIARVMGV-KVEGMSLEEARNAAVEAVFALN-RDVG-------   36
usage_00102.pdb         1  KYRDIARVMGV-KVEGMSLEEARNAAVEAVFALN-RDVG-------   37
usage_00103.pdb         1  KYRDIARVMGV-KVEGMSLEEARNAAVEAVFALN-RDVG-------   37
usage_00528.pdb         1  KYRDIARVGV--KVEG-SLEEARNAAVEAVFALN-RDVG-------   35
usage_00529.pdb         1  KYRDIARVGV--KVEG-SLEEARNAAVEAVFALN-RDVG-------   35
usage_01988.pdb         1  KYRDIARVMGV-KVEGMSLEEARNAAVEAVFALN-RDVG-------   37
usage_01989.pdb         1  KYRDIARVMGV-KVEGMSLEEARNAAVEAVFALN-RDVG-------   37
usage_02021.pdb         1  ---TMREAIK-KYRPET----------DMADLDNFDAAKALAESIG   32
                              diarv    kveg           eavfalN rdvg       


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