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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 02:29:55 2021
# Report_file: c_0901_26.html
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#====================================
# Aligned_structures: 20
#   1: usage_00092.pdb
#   2: usage_00223.pdb
#   3: usage_00236.pdb
#   4: usage_00239.pdb
#   5: usage_00271.pdb
#   6: usage_00272.pdb
#   7: usage_00275.pdb
#   8: usage_00291.pdb
#   9: usage_00351.pdb
#  10: usage_00432.pdb
#  11: usage_00465.pdb
#  12: usage_00467.pdb
#  13: usage_00488.pdb
#  14: usage_00542.pdb
#  15: usage_00543.pdb
#  16: usage_00564.pdb
#  17: usage_00567.pdb
#  18: usage_00656.pdb
#  19: usage_00675.pdb
#  20: usage_00692.pdb
#
# Length:         49
# Identity:       12/ 49 ( 24.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 49 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 49 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  -----AWYRQKPGQSPKLLIYWASTRGSGVPDRFTGSGSGTDFTLTISS   44
usage_00223.pdb         1  -----HWYQQKPGQPPKLLIYLASNLQSGVPARFSGSGSGTDFTLNIHP   44
usage_00236.pdb         1  -----AWYQQKPGQSPKLLISWAFTRKSGVPDRFTGSGSGTDFTLT---   41
usage_00239.pdb         1  -----AWFQQKPGQSPKMLIYWASTRESGVPDRFTGSGSGTDFTLT---   41
usage_00271.pdb         1  -----YWYLQKPGQSPQLLIYQMSNLASGVPNRFSSSGSGTDFTLRINT   44
usage_00272.pdb         1  -----YWYLQKPGQSPQLLIYQMSNLASGVPNRFSSSGSGTDFTLRINT   44
usage_00275.pdb         1  -----AWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLT---   41
usage_00291.pdb         1  -----YWYLQKPGQSPQLLIYQMSNLASGVPDRFSSSGSGTDFTLRISR   44
usage_00351.pdb         1  RKNYLAWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLTISS   49
usage_00432.pdb         1  ---TVNWIQQLPGRAPELLMYDDDLLAPGVSDRFSGSRSGTSASLTISG   46
usage_00465.pdb         1  ---SVTWYQHLSGTAPKLLIYEDNSRASGVSDRFSASKSGTSASLAI--   44
usage_00467.pdb         1  -----DWYVQKPGQSPQLLIYLGSNRASGVPDRFSGSGSGTYFTLK---   41
usage_00488.pdb         1  -----AWYRQKPGQSPKLLIYWASTRGSGVPDRFTGSGSGTDFTLTISS   44
usage_00542.pdb         1  -----HWYQQKPGQPPKLLIRYASNLESGVPARFSGSGSGTDFTLNIHP   44
usage_00543.pdb         1  -----AWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLT---   41
usage_00564.pdb         1  ---YVSWYQLIPGSAPRTLIYGDTSRASGVPDRFSGSRSGNTATLTISS   46
usage_00567.pdb         1  ---YASWYQKKPGQAPILLFYGKNNRPSGVPDRFSGSASGNRASLTISG   46
usage_00656.pdb         1  -----AWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLTISS   44
usage_00675.pdb         1  -----AWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLT---   41
usage_00692.pdb         1  -----AWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLTISS   44
                                 W    pG  P  L        sGV  RF  S SG    L    


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