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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 23:02:59 2021
# Report_file: c_1297_60.html
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#====================================
# Aligned_structures: 6
#   1: usage_01703.pdb
#   2: usage_02297.pdb
#   3: usage_02298.pdb
#   4: usage_03138.pdb
#   5: usage_03266.pdb
#   6: usage_03267.pdb
#
# Length:         65
# Identity:       34/ 65 ( 52.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 65 ( 52.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 65 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01703.pdb         1  EQWREAFQTAYLSLGGLGERVLGFCQLYLSEKDYPPGYAFDVEAMNFPTSGLSFAGLVSM   60
usage_02297.pdb         1  -ELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLISM   59
usage_02298.pdb         1  -ELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLISM   59
usage_03138.pdb         1  EQWREAFQTAYLSLGGLGERVLGFCQLYLSEKDYPPGYAFDVEAMNFPTSGLSFAGLVSM   60
usage_03266.pdb         1  -ELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLISM   59
usage_03267.pdb         1  -ELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLISM   59
                                AFQ AYL LGGLGERVLGFC L L     P G  FD    NFP   L F GL SM

usage_01703.pdb        61  IDPPR   65
usage_02297.pdb        60  I----   60
usage_02298.pdb        60  I----   60
usage_03138.pdb        61  IDPPR   65
usage_03266.pdb        60  ID---   61
usage_03267.pdb        60  ID---   61
                           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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