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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 22:58:20 2021
# Report_file: c_1101_31.html
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#====================================
# Aligned_structures: 3
#   1: usage_00209.pdb
#   2: usage_00210.pdb
#   3: usage_00211.pdb
#
# Length:        132
# Identity:      121/132 ( 91.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    121/132 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/132 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00209.pdb         1  -AASKAWRKNKMDESKHEIHSQVDAITAGTASVVNLTAGDPAETDYTAVGCAVTTISSNL   59
usage_00210.pdb         1  DAASKAWRKNKMDESKHEIHSQVDAITAGTASVVNLTAGDPAETDYTAVGCAVTTISSNL   60
usage_00211.pdb         1  --------KNKMDESKHEIHSQVDAITAGTASVVNLTAGDPAETDYTAVGCAVTTISSNL   52
                                   KNKMDESKHEIHSQVDAITAGTASVVNLTAGDPAETDYTAVGCAVTTISSNL

usage_00209.pdb        60  TEMSRGVKLLAALLEDEGGNGRPLLQAAKGLAGAVSELLRSAQPASAEPRQNLLQAAGNV  119
usage_00210.pdb        61  TEMSRGVKLLAALLEDEGGNGRPLLQAAKGLAGAVSELLRSAQPASAEPRQNLLQAAGNV  120
usage_00211.pdb        53  TEMSRGVKLLAALLEDEGGNGRPLLQAAKGLAGAVSELLRSAQPASAEPRQNLLQAAGNV  112
                           TEMSRGVKLLAALLEDEGGNGRPLLQAAKGLAGAVSELLRSAQPASAEPRQNLLQAAGNV

usage_00209.pdb       120  GQASGELLQ---  128
usage_00210.pdb       121  GQASGELLQ---  129
usage_00211.pdb       113  GQASGELLQQIG  124
                           GQASGELLQ   


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