################################################################################################
# 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 23:36:23 2021
# Report_file: c_0426_8.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00009.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00058.pdb
#   5: usage_00059.pdb
#   6: usage_00069.pdb
#   7: usage_00077.pdb
#
# Length:         65
# Identity:       21/ 65 ( 32.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 65 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 65 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  YELTQPPSVSVSPGQTARITCSGDALPKNYAYWYQQKSGQAPVLVIYEDSKRPS------   54
usage_00056.pdb         1  YELTQPPSVSVSPGQTARITCSGDALPKKYAYWYQQKSGQAPVLVIYEDSKRPS------   54
usage_00057.pdb         1  YELTQPPSVSVSPGQTARITCSGDALPKKYAYWYQQKSGQAPVLVIYEDSKRPS------   54
usage_00058.pdb         1  YDLTQPPSVSVSPGQTASISCSGDKLDDKYVSWYYQRPGQSPVLLMYQDFKRPS------   54
usage_00059.pdb         1  YLLTQPPSVSVSPGQTASISCSGDKLDDKYVSWYYQRPGQSPVLLMYQDFKRPS------   54
usage_00069.pdb         1  -ELTQETGVSVALGRTVTITCRGDSLRSHYASWYQKKPGQAPILLFYGKNNRPSGVPDRF   59
usage_00077.pdb         1  YELTQPPSVSVSPGQTARITCSGDTLSTKWSYWCQQKSGQAPVLVIYEGNKRFS------   54
                             LTQppsVSVspGqTa I CsGD L   y  Wy q  GQ PvL  Y   kRpS      

usage_00009.pdb            -----     
usage_00056.pdb            -----     
usage_00057.pdb            -----     
usage_00058.pdb            -----     
usage_00059.pdb            -----     
usage_00069.pdb        60  SGSAS   64
usage_00077.pdb            -----     
                                


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