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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: Wed Jan 20 23:15:46 2021
# Report_file: c_0470_72.html
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#====================================
# Aligned_structures: 5
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_00189.pdb
#   4: usage_00190.pdb
#   5: usage_00237.pdb
#
# Length:         81
# Identity:       15/ 81 ( 18.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 81 ( 61.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 81 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  NHQKVVLVGDGAVGSSYAFAMAQQGIAEEFVIVDVVKDRTKGDALDL-EDAQAFTAPKKI   59
usage_00111.pdb         1  NHQKVVLVGDGAVGSSYAFAMAQQGIAEEFVIVDVVKDRTKGDALDL-EDAQAFTAPKKI   59
usage_00189.pdb         1  --QKVILVGDGAVGSSYAYAMVLQGIAQEIGIVDIFKDKTKGDAIDL-SNALPFTSPKKI   57
usage_00190.pdb         1  --QKVILVGDGAVGSSYAYAMVLQGIAQEIGIVDIFKDKTKGDAIDL-EDALPFTSPKKI   57
usage_00237.pdb         1  --NKITVVGGGELGIACTLAISAKGIADRLVLLDLS--ATMDLEIFNL---------PNV   47
                             qKv lVGdGavGssya Am  qGIA e  ivD     Tkgda dl          kki

usage_00110.pdb        60  -YSGEYSDCKDADLVVIT---   76
usage_00111.pdb        60  -YSGEYSDCKDADLVVIT---   76
usage_00189.pdb        58  -YSAEYSDAKDADLVVIT---   74
usage_00190.pdb        58  -YSAEYSDAKDADLVVIT---   74
usage_00237.pdb        48  EISKDLSASAHSKVVIFTVNS   68
                            yS eySd kdadlVviT   


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