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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 01:16:14 2021
# Report_file: c_1068_28.html
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#====================================
# Aligned_structures: 14
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00046.pdb
#   4: usage_00047.pdb
#   5: usage_00052.pdb
#   6: usage_00070.pdb
#   7: usage_00080.pdb
#   8: usage_00081.pdb
#   9: usage_00116.pdb
#  10: usage_00158.pdb
#  11: usage_00429.pdb
#  12: usage_00430.pdb
#  13: usage_00491.pdb
#  14: usage_00492.pdb
#
# Length:         66
# Identity:       18/ 66 ( 27.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 66 ( 89.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 66 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  DTRALGMAVVAMGGGRRQASDTIDYSVGFTDMARLGDQVDGQRPLAVIHAKDENNWQEAA   60
usage_00031.pdb         1  DTRALGMAVVAMGGGRRQASDTIDYSVGFTDMARLGDQVDGQRPLAVIHAKDENNWQEAA   60
usage_00046.pdb         1  -TRALGMAVVSMGGGRRQASDTIDYSVGFTDMARLGDSIDGQRPLAVIHAKDEASWQEAA   59
usage_00047.pdb         1  -TRALGMAVVSMGGGRRQASDTIDYSVGFTDMARLGDSIDGQRPLAVIHAKDEASWQEAA   59
usage_00052.pdb         1  -ADDIGTAAMWLGAGRAKKEDVIDLAVGIVLHKKIGDRVQKGEALATIHSNRPDVLDVKE   59
usage_00070.pdb         1  DTRALGMAVVAMGGGRRQASDTIDYSVGFTDMARLGDQVDGQRPLAVIHAKDENNWQEAA   60
usage_00080.pdb         1  -TRALGMAVVSMGGGRRQASDTIDYSVGFTDMARLGDSIDGQRPLAVIHAKDEASWQEAA   59
usage_00081.pdb         1  -TRALGMAVVSMGGGRRQASDTIDYSVGFTDMARLGDSIDGQRPLAVIHAKDEASWQEAA   59
usage_00116.pdb         1  --RALGMAVVSMGGGRRQASDTIDYSVGFTDMARLGDSIDGQRPLAVIHAKDEASWQEAA   58
usage_00158.pdb         1  -TRALGMAVVAMGGGRRQASDTIDYSVGFTDMARLGDQVDGQRPLAVIHAKDENNWQEAA   59
usage_00429.pdb         1  -TRALGMAVVAMGGGRRQASDTIDYSVGFTDMARLGDQVDGQRPLAVIHAKDENNWQEAA   59
usage_00430.pdb         1  -TRALGMAVVAMGGGRRQASDTIDYSVGFTDMARLGDQVDGQRPLAVIHAKDENNWQEAA   59
usage_00491.pdb         1  -TRALGMAVVSMGGGRRQASDTIDYSVGFTDMARLGDSIDGQRPLAVIHAKDEASWQEAA   59
usage_00492.pdb         1  -TRALGMAVVSMGGGRRQASDTIDYSVGFTDMARLGDSIDGQRPLAVIHAKDEASWQEAA   59
                             ralGmAvv mGgGRrqasDtIDysVGftdmarlGD  dgqrpLAvIHakde  wqeaa

usage_00030.pdb        61  KAVKAA   66
usage_00031.pdb        61  KAVKAA   66
usage_00046.pdb        60  KAVKAA   65
usage_00047.pdb        60  KAVKAA   65
usage_00052.pdb        60  KIEAAI   65
usage_00070.pdb        61  KAVKAA   66
usage_00080.pdb        60  KAVKAA   65
usage_00081.pdb        60  KAVKAA   65
usage_00116.pdb        59  KAVKAA   64
usage_00158.pdb        60  KAVKAA   65
usage_00429.pdb        60  KAVKAA   65
usage_00430.pdb        60  KAVKAA   65
usage_00491.pdb        60  KAVKAA   65
usage_00492.pdb        60  KAVKAA   65
                           KavkAa


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