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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 23:04:24 2021
# Report_file: c_0207_16.html
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#====================================
# Aligned_structures: 4
#   1: usage_00124.pdb
#   2: usage_00209.pdb
#   3: usage_00221.pdb
#   4: usage_00222.pdb
#
# Length:        122
# Identity:       21/122 ( 17.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/122 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/122 ( 23.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  DKVVQSPLSLVVHEGDTVTLNCSYEVTNFRSLLWYKQE-KKAPTFLFMLTSSGIEKKSGR   59
usage_00209.pdb         1  -QVEQSPQSLVVRQGENSVLQCNYSVTPDNHLRWFKQDTGKGLVSLTVLVDQKDKTSNGR   59
usage_00221.pdb         1  --VEQSPSALSLHEGTGSALRCNFTTT-MRAVQWFRKNSRGSLINLFYLAS--GTKENGR   55
usage_00222.pdb         1  -QVEQSPSALSLHEGTDSALRCNFTTT-MRSVQWFRQNSRGSLISLFYLAS--GTKENGR   56
                             VeQSP  L  heG  s L Cn   T  r   Wf q     l  Lf L s    k nGR

usage_00124.pdb        60  LSSILDKKE-LSSILNITATQTGDSAIYLCAAYNT------------DKLIFGT------  100
usage_00209.pdb        60  YSATLDKDA-KHSTLHITATLLDDTATYICVVGDRGS---------ALGRLHF-------  102
usage_00221.pdb        56  LKSAFDSKE-RYSTLHIRDAQLEDSGTYFCAAEAS--N--------TNKVVFG-------   97
usage_00222.pdb        57  LKSAFDSKERRYSTLHIRDAQLEDSGTYFCAADTW--HISEGYELGTDKLVFGQGTQVTV  114
                           l s  D ke   StLhI   ql Ds tY Caa                k  fg       

usage_00124.pdb            --     
usage_00209.pdb            --     
usage_00221.pdb            --     
usage_00222.pdb       115  EP  116
                             


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