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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: Thu Jan 21 00:44:42 2021
# Report_file: c_0205_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00027.pdb
#   2: usage_00060.pdb
#   3: usage_00115.pdb
#   4: usage_00116.pdb
#   5: usage_00117.pdb
#   6: usage_00118.pdb
#   7: usage_00119.pdb
#   8: usage_00120.pdb
#   9: usage_00121.pdb
#  10: usage_00122.pdb
#  11: usage_00123.pdb
#  12: usage_00207.pdb
#
# Length:        125
# Identity:       84/125 ( 67.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/125 ( 73.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/125 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  PYKRPIPGGLSVG-SVYIQGAKE----NRRFHVNFAVGQDDGADVAFHFNPRFDGWDKVV   55
usage_00060.pdb         1  PYKRPIPGGLSVGMSVYIQGM--AKENMRRFHVNFAVGQDDGADVAFHFNPRFDGWDKVV   58
usage_00115.pdb         1  PYYQPIPGGLNVGMSVYIQGV--ASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVV   58
usage_00116.pdb         1  PYYQPIPGGLNVGMSVYIQGV--ASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVV   58
usage_00117.pdb         1  PYYQPIPGGLNVGMSVYIQGV--ASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVV   58
usage_00118.pdb         1  PYYQPIPGGLNVGMSVYIQGV--ASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVV   58
usage_00119.pdb         1  PYYQPIPGGLNVGMSVYIQGV--ASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVV   58
usage_00120.pdb         1  PYYQPIPGGLNVGMSVYIQGV--ASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVV   58
usage_00121.pdb         1  PYYQPIPGGLNVGMSVYIQGV--ASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVV   58
usage_00122.pdb         1  PYYQPIPGGLNVGMSVYIQGV--ASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVV   58
usage_00123.pdb         1  PYYQPIPGGLNVGMSVYIQGV--ASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVV   58
usage_00207.pdb         1  PYYQPIPGGLNVGMSVYIQGV--ASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVV   58
                           PY  PIPGGL VG SVYIQG       m RF VNF VGQD G DVAFHFNPRFDGWDKVV

usage_00027.pdb        56  FNT-QSGQWGKEEKKKS-PFQKGKHFELVF-V-PEHYKVVVNGNSFYEYGHRLPVQVTHL  111
usage_00060.pdb        59  FNTMQSGQWGKEEKKKSMPFQKGKHFELVFMVMPEHYKVVVNGNSFYEYGHRLPVQMVTH  118
usage_00115.pdb        59  FNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTH  118
usage_00116.pdb        59  FNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTH  118
usage_00117.pdb        59  FNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTH  118
usage_00118.pdb        59  FNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTH  118
usage_00119.pdb        59  FNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTH  118
usage_00120.pdb        59  FNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTH  118
usage_00121.pdb        59  FNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTH  118
usage_00122.pdb        59  FNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTH  118
usage_00123.pdb        59  FNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTH  118
usage_00207.pdb        59  FNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTH  118
                           FNT Q G WG EE K S PF KG  FELVF V  EHYKVVVNGN FYEYGHRLP Qmvth

usage_00027.pdb       112  QVD--  114
usage_00060.pdb       119  LQVD-  122
usage_00115.pdb       119  LQVD-  122
usage_00116.pdb       119  LQVD-  122
usage_00117.pdb       119  LQVD-  122
usage_00118.pdb       119  LQVD-  122
usage_00119.pdb       119  LQVD-  122
usage_00120.pdb       119  LQVD-  122
usage_00121.pdb       119  LQVD-  122
usage_00122.pdb       119  LQVD-  122
usage_00123.pdb       119  LQVD-  122
usage_00207.pdb       119  LQVDG  123
                           lqv  


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