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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 00:11:26 2021
# Report_file: c_1256_92.html
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#====================================
# Aligned_structures: 9
#   1: usage_01490.pdb
#   2: usage_01491.pdb
#   3: usage_02368.pdb
#   4: usage_03078.pdb
#   5: usage_03080.pdb
#   6: usage_03082.pdb
#   7: usage_03083.pdb
#   8: usage_03086.pdb
#   9: usage_03087.pdb
#
# Length:         44
# Identity:        5/ 44 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 44 ( 31.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 44 ( 34.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01490.pdb         1  EVLDLSYNSH----YFRIAGV-THHLEFIQNFTNLKVLNL----   35
usage_01491.pdb         1  EVLDLSYNSH----YFRIAGV-THHLEFIQNFTNLKVLNL----   35
usage_02368.pdb         1  KYLNLMGNPY--------QTL-GVT-SLFPNLTNLQTLRIGNVE   34
usage_03078.pdb         1  EVLDISSNSHYFQS-----EGITHMLNFTKNLKVLQKLMM----   35
usage_03080.pdb         1  EVLDISSNSHYFQS-----EGITHMLNFTKNLKVLQKLMM----   35
usage_03082.pdb         1  EVLDISSNSHYFQS-----EGITHMLNFTKNLKVLQKLMM----   35
usage_03083.pdb         1  EVLDISSNSHYFQS-----EGITHMLNFTKNLKVLQKLMM----   35
usage_03086.pdb         1  EVLDISSNSHYFQS-----EGITHMLNFTKNLKVLQKLMM----   35
usage_03087.pdb         1  EVLDISSNSHYFQS-----EGITHMLNFTKNLKVLQKLMM----   35
                           evLd s Nsh            th   f  N   L  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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