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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 23:01:54 2021
# Report_file: c_0609_2.html
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#====================================
# Aligned_structures: 4
#   1: usage_00163.pdb
#   2: usage_00168.pdb
#   3: usage_00699.pdb
#   4: usage_00700.pdb
#
# Length:        122
# Identity:      104/122 ( 85.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/122 ( 86.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/122 ( 13.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  LGGYRIGELTAALRALGVSAPIYLGGAGRWRDSGMA----QRSQRRFVDADPRQTVGALV   56
usage_00168.pdb         1  LGGYRIGELTAALRALGVSAPIYLGGAGRWRDSGM-AGTDQRSQRRFVDADPRQTVGALV   59
usage_00699.pdb         1  LGGYRIGELTAALRALGVSAPIYLGGAGRWRDSGM-AGTDQRSQRRFVDADPRQTVGALV   59
usage_00700.pdb         1  LGGYRIGELTAALRALGVSAPIYLGGAGRWRDSGM-AGTDQRSQRRFVDADPRQTVGALV   59
                           LGGYRIGELTAALRALGVSAPIYLGGAGRWRDSGM     QRSQRRFVDADPRQTVGALV

usage_00163.pdb        57  AIIRELRPHVVVTYDPNGGYGHPDHVHTHTVTTAAVAAAG-V---ADH-PGDPWTVPKFY  111
usage_00168.pdb        60  AIIRELRPHVVVTYDPNGGYGHPDHVHTHTVTTAAVAAAG-V------GPGDPWTVPKFY  112
usage_00699.pdb        60  AIIRELRPHVVVTYDPNGGYGHPDHVHTHTVTTAAVAAAGVGSGTADH-PGDPWTVPKFY  118
usage_00700.pdb        60  AIIRELRPHVVVTYDPNGGYGHPDHVHTHTVTTAAVAAAG-V------G--DPWTVPKFY  110
                           AIIRELRPHVVVTYDPNGGYGHPDHVHTHTVTTAAVAAAG v         DPWTVPKFY

usage_00163.pdb       112  -W  112
usage_00168.pdb       113  W-  113
usage_00699.pdb       119  -W  119
usage_00700.pdb       111  -W  111
                             


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