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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 01:21:55 2021
# Report_file: c_0439_2.html
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#====================================
# Aligned_structures: 15
#   1: usage_00019.pdb
#   2: usage_00021.pdb
#   3: usage_00022.pdb
#   4: usage_00023.pdb
#   5: usage_00028.pdb
#   6: usage_00030.pdb
#   7: usage_00031.pdb
#   8: usage_00039.pdb
#   9: usage_00040.pdb
#  10: usage_00045.pdb
#  11: usage_00046.pdb
#  12: usage_00047.pdb
#  13: usage_00048.pdb
#  14: usage_00049.pdb
#  15: usage_00070.pdb
#
# Length:        113
# Identity:       79/113 ( 69.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/113 ( 69.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/113 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -----KYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   55
usage_00021.pdb         1  AATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   60
usage_00022.pdb         1  AATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   60
usage_00023.pdb         1  -----KYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   55
usage_00028.pdb         1  AATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   60
usage_00030.pdb         1  -----KYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   55
usage_00031.pdb         1  -----KYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   55
usage_00039.pdb         1  -----KYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   55
usage_00040.pdb         1  AATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   60
usage_00045.pdb         1  ----SRYIQLPFGDEDALKEAVATKGPVSVGIDASHSSFFFYKSGVYDDPSCTGNVNHGV   56
usage_00046.pdb         1  AATCSRYIQLPFGDEDALKEAVATKGPVSVGIDASHSSFFFYKSGVYDDPSCTGNVNHGV   60
usage_00047.pdb         1  -----RYIQLPFGDEDALKEAVATKGPVSVGIDASHSSFFFYKSGVYDDPSCTGNVNHGV   55
usage_00048.pdb         1  -----RYIQLPFGDEDALKEAVATKGPVSVGIDASHSSFFFYKSGVYDDPSCTGNVNHGV   55
usage_00049.pdb         1  ----SKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   56
usage_00070.pdb         1  -----KYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGV   55
                                 Y  LP G ED LKEAVA KGPVSVG DA H SFF Y SGVY  PSCT NVNHGV

usage_00019.pdb        56  LVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI--  106
usage_00021.pdb        61  LVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI--  111
usage_00022.pdb        61  LVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI--  111
usage_00023.pdb        56  LVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI--  106
usage_00028.pdb        61  LVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEILQ  113
usage_00030.pdb        56  LVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI--  106
usage_00031.pdb        56  LVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI--  106
usage_00039.pdb        56  LVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI--  106
usage_00040.pdb        61  LVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI--  111
usage_00045.pdb        57  LVVGYGTLDGKDYWLVKNSWGLNFGDQGYIRMARNNKNHCGIASYCSYPEI--  107
usage_00046.pdb        61  LVVGYGTLDGKDYWLVKNSWGLNFGDQGYIRMARNNKNHCGIASYCSYPEI--  111
usage_00047.pdb        56  LVVGYGTLDGKDYWLVKNSWGLNFGDQGYIRMARNNKNHCGIASYCSYPEI--  106
usage_00048.pdb        56  LVVGYGTLDGKDYWLVKNSWGLNFGDQGYIRMARNNKNHCGIASYCSYPEI--  106
usage_00049.pdb        57  LVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYP----  105
usage_00070.pdb        56  LVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI--  106
                           LVVGYG L GK YWLVKNSWG NFG  GYIRMARN  NHCGIAS  SYP    


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