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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: Wed Jan 20 23:42:02 2021
# Report_file: c_0722_29.html
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#====================================
# Aligned_structures: 7
#   1: usage_00211.pdb
#   2: usage_00485.pdb
#   3: usage_00486.pdb
#   4: usage_00622.pdb
#   5: usage_00623.pdb
#   6: usage_00624.pdb
#   7: usage_00625.pdb
#
# Length:         77
# Identity:        4/ 77 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 77 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 77 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  ATENMI--GPAAYKPDDILISKE------GKSIEVR------NTDAEGRLVLADCLSYAQ   46
usage_00485.pdb         1  GRTEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE   57
usage_00486.pdb         1  GRTEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE   57
usage_00622.pdb         1  GRTEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE   57
usage_00623.pdb         1  GRTEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE   57
usage_00624.pdb         1  GRTEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE   57
usage_00625.pdb         1  --TEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE   55
                             teky  tPfgkp sDaLIlg       cvllarh      mpskv nyqaniwalkee

usage_00211.pdb        47  DLNPDVIVDFA------   57
usage_00485.pdb        58  G--CTHVIVT-------   65
usage_00486.pdb        58  G--CTHVIVT-------   65
usage_00622.pdb        58  G--CTHVIVTTA-----   67
usage_00623.pdb        58  G--CTHVIVTTACGSLR   72
usage_00624.pdb        58  G--CTHVIVTTA-----   67
usage_00625.pdb        56  G--CTHVIVTTA-----   65
                           g  cthvivt       


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