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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 00:08:10 2021
# Report_file: c_0512_62.html
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#====================================
# Aligned_structures: 9
#   1: usage_00018.pdb
#   2: usage_00147.pdb
#   3: usage_00189.pdb
#   4: usage_00263.pdb
#   5: usage_00399.pdb
#   6: usage_00400.pdb
#   7: usage_00401.pdb
#   8: usage_00402.pdb
#   9: usage_00445.pdb
#
# Length:         94
# Identity:       23/ 94 ( 24.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 94 ( 61.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 94 ( 20.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  AAASIKHSGDFAIKHKH-DFVGFDHGGREIDL-------KDHKDVYHSVRDHGLHLTVHA   52
usage_00147.pdb         1  ----SSEVVELCKKYREQTVVAIDLAGDET--IEGSSLFPGHVQAYAEAVKSGVHRTVHA   54
usage_00189.pdb         1  QPSWSLEVLELCKKYNQKTVVAMDLAGDET--IEGSSLFPGHVEAYEGAVKNGIHRTVHA   58
usage_00263.pdb         1  ----SPKVVELCKKYQQQTVVAIDLAGDET--IPGSSLLPGHVQAYQEAVKSGIHRTVHA   54
usage_00399.pdb         1  QPSWSSEVVELCKKYREQTVVAIDLAGDET--IEGSSLFPGHVQAYAEAVKSGVHRTVHA   58
usage_00400.pdb         1  QPSWSSEVVELCKKYREQTVVAIDLAGDET--IEGSSLFPGHVQAYAEAVKSGVHRTVHA   58
usage_00401.pdb         1  QPSWSSEVVELCKKYREQTVVAIDLAGDET--IEGSSLFPGHVQAYAEAVKSGVHRTVHA   58
usage_00402.pdb         1  QPSWSSEVVELCKKYREQTVVAIDLAGDET--IEGSSLFPGHVQAYAEAVKSGVHRTVHA   58
usage_00445.pdb         1  ----SSEVVELCKKYREQTVVAIDLAGDET--IEGSSLFPGHVQAYAEAVKSGVHRTVHA   54
                               s  v elckKy   tvVa DlaGdEt         pgHv aY  avk G HrTVHA

usage_00018.pdb        53  GEDATLP-NLNTLYTAINILNVERIGHGIRVSES   85
usage_00147.pdb        55  GEV----GSANVVKEAVDTLKTERLGHGYHTLED   84
usage_00189.pdb        59  GEV----GSPEVVREAVDILKTERVGHGYHTIED   88
usage_00263.pdb        55  GEV----GSAEVVKEAVDILKTERLGHGYHTLED   84
usage_00399.pdb        59  GEV----GSANVVKEAVDTLKTERLGHGYHTLED   88
usage_00400.pdb        59  GEV----GSANVVKEAVDTLKTERLGHGYHTLED   88
usage_00401.pdb        59  GEV----GSANVVKEAVDTLKTERLGHGYHTLED   88
usage_00402.pdb        59  GEV----GSANVVKEAVDTLKTERLGHGYHTLED   88
usage_00445.pdb        55  GEV----GSANVVKEAVDTLKTERLGHGYHTLED   84
                           GEv     s  vv eAvd LktER GHGyht Ed


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