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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 01:39:12 2021
# Report_file: c_0762_11.html
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#====================================
# Aligned_structures: 16
#   1: usage_00050.pdb
#   2: usage_00051.pdb
#   3: usage_00052.pdb
#   4: usage_00073.pdb
#   5: usage_00226.pdb
#   6: usage_00253.pdb
#   7: usage_00254.pdb
#   8: usage_00255.pdb
#   9: usage_00256.pdb
#  10: usage_00257.pdb
#  11: usage_00258.pdb
#  12: usage_00378.pdb
#  13: usage_00379.pdb
#  14: usage_00456.pdb
#  15: usage_00457.pdb
#  16: usage_00509.pdb
#
# Length:         92
# Identity:       20/ 92 ( 21.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 92 ( 84.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 92 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00051.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00052.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00073.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00226.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSI-----   53
usage_00253.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00254.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00255.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00256.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00257.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00258.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00378.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00379.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSI-----   53
usage_00456.pdb         1  DAYLIVYSITDRASFEKASELRIQLRRARQTEDIPIILVGNKSDLVRREVSVSEGRAAVV   60
usage_00457.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
usage_00509.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCE--NIPIVLCGNKVDIKDRKVKAKSIVFHRK   58
                           qcaiImfdvTsRvtyknvpnwhrdLvRvce  nIPIvLcGNKvDikdRkVkaksi     

usage_00050.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
usage_00051.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
usage_00052.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARK------   84
usage_00073.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
usage_00226.pdb        54  VNLQYYDISAKSNYNFEKPFLWLARKLIG---   82
usage_00253.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
usage_00254.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
usage_00255.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
usage_00256.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
usage_00257.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
usage_00258.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
usage_00378.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
usage_00379.pdb        54  -NLQYYDISAKSNYNFEKPFLWLARKLIG---   81
usage_00456.pdb        61  FDCKFIETSAAVQHNVKELFEGIVRQVRLRRD   92
usage_00457.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
usage_00509.pdb        59  KNLQYYDISAKSNYNFEKPFLWLARKLIG---   87
                            nlqyydiSAksnyNfekpFlwlaRk      


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