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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 23:15:42 2021
# Report_file: c_0457_38.html
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#====================================
# Aligned_structures: 5
#   1: usage_00251.pdb
#   2: usage_00252.pdb
#   3: usage_00280.pdb
#   4: usage_00281.pdb
#   5: usage_00282.pdb
#
# Length:         80
# Identity:       30/ 80 ( 37.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 80 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 80 ( 11.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00251.pdb         1  -RRLYHHGLSPAARKVRVALAEKRLDYEAVIEET--W--IRNESFLAMNPEGEVPVLVEA   55
usage_00252.pdb         1  MRRLYHHGLSPAARKVRVALAEKRLDYEAVIEET--W--IRNESFLAMNPEGEVPVLVEA   56
usage_00280.pdb         1  MVKMYGNWRSAAAFRVRIALNLKGIAYEEVFLDLDAGDQ-HKPDFLAINPQGAVPALFDG   59
usage_00281.pdb         1  MVKMYGNWRSAAAFRVRIALNLKGIAYEEVFLDLDAGDQ-HKPDFLAINPQGAVPALFDG   59
usage_00282.pdb         1  -VKMYGNWRSAAAFRVRIALNLKGIAYEEVFLDLDAGDQ-HKPDFLAINPQGAVPALFDG   58
                               Y    S AA  VR AL  K   YE V              FLA NP G VP L   

usage_00251.pdb        56  DGLTITDGWAICEYLEEVYP   75
usage_00252.pdb        57  DGLTITDGWAICEYLEEVYP   76
usage_00280.pdb        60  DGPPLTQSLAILDYLEE---   76
usage_00281.pdb        60  DGPPLTQSLAILDYLEE---   76
usage_00282.pdb        59  DGPPLTQSLAILDYLEE---   75
                           DG   T   AI  YLEE   


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