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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 01:17:29 2021
# Report_file: c_1373_71.html
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#====================================
# Aligned_structures: 14
#   1: usage_00269.pdb
#   2: usage_00583.pdb
#   3: usage_00584.pdb
#   4: usage_00585.pdb
#   5: usage_00777.pdb
#   6: usage_01126.pdb
#   7: usage_01367.pdb
#   8: usage_01368.pdb
#   9: usage_01393.pdb
#  10: usage_01484.pdb
#  11: usage_01485.pdb
#  12: usage_01593.pdb
#  13: usage_01659.pdb
#  14: usage_01745.pdb
#
# Length:         63
# Identity:        3/ 63 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 63 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 63 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00269.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
usage_00583.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
usage_00584.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
usage_00585.pdb         1  GLEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   59
usage_00777.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
usage_01126.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
usage_01367.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
usage_01368.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
usage_01393.pdb         1  --FACFGQ--L---DDIRGQAGDPL--AVTAYLRWTIQRHRNNP-----QLLRFYTSELT   46
usage_01484.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
usage_01485.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
usage_01593.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
usage_01659.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
usage_01745.pdb         1  -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI   58
                             eqflrd  n   Dnlitegapad  n dfadplatalHckvl     dgpklfrSlsi

usage_00269.pdb        59  AFM   61
usage_00583.pdb        59  AFM   61
usage_00584.pdb        59  AFM   61
usage_00585.pdb        60  AFM   62
usage_00777.pdb        59  AFM   61
usage_01126.pdb        59  AFM   61
usage_01367.pdb        59  AFM   61
usage_01368.pdb        59  AFM   61
usage_01393.pdb            ---     
usage_01484.pdb        59  AFM   61
usage_01485.pdb        59  AFM   61
usage_01593.pdb        59  AFM   61
usage_01659.pdb        59  AFM   61
usage_01745.pdb        59  AFM   61
                              


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