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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 00:36:08 2021
# Report_file: c_0435_10.html
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#====================================
# Aligned_structures: 11
#   1: usage_00206.pdb
#   2: usage_00276.pdb
#   3: usage_00277.pdb
#   4: usage_00327.pdb
#   5: usage_00371.pdb
#   6: usage_00510.pdb
#   7: usage_00511.pdb
#   8: usage_00512.pdb
#   9: usage_00655.pdb
#  10: usage_00666.pdb
#  11: usage_00711.pdb
#
# Length:        112
# Identity:       89/112 ( 79.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/112 ( 81.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/112 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00206.pdb         1  ---YKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG   57
usage_00276.pdb         1  GQVYKGRHVKTGQLAAIKVMDVTGDEEEEIKQEINMLKKYSHHRNIATYYGAFIKKN--G   58
usage_00277.pdb         1  GQVYKGRHVKTGQLAAIKVMDVTGDEEEEIKQEINMLKKYSHHRNIATYYGAFIKKNPPG   60
usage_00327.pdb         1  ---YKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG   57
usage_00371.pdb         1  -QVYKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG   59
usage_00510.pdb         1  -QVYKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG   59
usage_00511.pdb         1  GQVYKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG   60
usage_00512.pdb         1  GQVYKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKS--P   58
usage_00655.pdb         1  GQVYKGRHVKTGQLAAIKVMDVTGDEEEEIKQEINMLKKYSHHRNIATYYGAFIKKNPPG   60
usage_00666.pdb         1  GQVYKGRHVKTGQLAAIKVMDVT-----I-KQEINMLKKYSHHRNIATYYGAFIKKNPPG   54
usage_00711.pdb         1  -QVYKGRHVKTGQLAAIKVMDVTEDEEEEIKLEINMLKKYSHHRNIATYYGAFIKKSPPG   59
                              YKGRHVKTGQLAAIKVMDVT     e K EINMLKKYSHHRNIATYYGAFIKK   g

usage_00206.pdb        58  HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH  109
usage_00276.pdb        59  MDDQLWLVMEFCGAGSVTDLIKNTKGNTLKEEWIAYICREILRGLSHLHQHK  110
usage_00277.pdb        61  MDDQLWLVMEFCGAGSVTDLIKNTKGNTLKEEWIAYICREILRGLSHLHQHK  112
usage_00327.pdb        58  HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH  109
usage_00371.pdb        60  HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH  111
usage_00510.pdb        60  HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH  111
usage_00511.pdb        61  HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH  112
usage_00512.pdb        59  PDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH  110
usage_00655.pdb        61  MDDQLWLVMEFCGAGSVTDLIKNTKGNTLKEEWIAYICREILRGLSHLHQHK  112
usage_00666.pdb        55  MDDQLWLVMEFCGAGSVTDLIKNTKGNTLKEEWIAYICREILRGLSHLHQHK  106
usage_00711.pdb        60  HDDQLWLVMEFCGAGSITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHH  111
                            DDQLWLVMEFCGAGS TDL KNTKGNTLKE WIAYI REILRGL HLH H 


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