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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 23:56:13 2021
# Report_file: c_0650_41.html
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#====================================
# Aligned_structures: 8
#   1: usage_00133.pdb
#   2: usage_00134.pdb
#   3: usage_00586.pdb
#   4: usage_00715.pdb
#   5: usage_00750.pdb
#   6: usage_00751.pdb
#   7: usage_00752.pdb
#   8: usage_00753.pdb
#
# Length:         91
# Identity:        3/ 91 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 91 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 91 ( 48.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  ---SVSYSWD-KQ-VEDEDHMEVFPA------GSS-FPSTKLITLNRT-------G-DFS   40
usage_00134.pdb         1  ---SVSYSWD-KQ-VEDEDHMEVFPA------GSS-FPSTKLITLNRT-------G-DFS   40
usage_00586.pdb         1  SLEPFLLMLEDTDG-----DSILYYDVLFITPDIVGHEFTLSFTYELKQHNQNNLPPNFF   55
usage_00715.pdb         1  ---SVSYSWD-KQ-VEDEDHMEVFPA------GSS-FPSTKLITLNRT-------G-DFS   40
usage_00750.pdb         1  ---SVSYSWD-KQ-VEDEDH-EVFPA------GSS-FPSTKLITLNRT-------G-DFS   39
usage_00751.pdb         1  ----VSYSWD-KQ-VEDEDH-EVFPA------GSS-FPSTKLITLNRT-------G-DFS   38
usage_00752.pdb         1  ---SVSYSWD-KQ-VEDEDHMEVFPA------GSS-FPSTKLITLNRT-------G-DFS   40
usage_00753.pdb         1  ---SVSYSWD-KQ-VEDEDHMEVFPA------GSS-FPSTKLITLNRT-------G-DFS   40
                               vsyswd kq      h evfpa      gss fpsTkliTlnrt       g dFs

usage_00133.pdb        41  MAASYTDI-TQLPPNTPEQIANWEIT-----   65
usage_00134.pdb        41  MAASYTDI-TQLPPNTPEQIANWEIT-----   65
usage_00586.pdb        56  LTLISENWW--------HSEFEIP-------   71
usage_00715.pdb        41  MAASYTDI-TQLPPNTPEQIANWEITGVQLP   70
usage_00750.pdb        40  -AASYTDI-TQLPPNTPEQIANWEITGVQLP   68
usage_00751.pdb        39  -AASYTDI-TQLPPNTPEQIANWEIT-----   62
usage_00752.pdb        41  MAASYTDI-TQLPPNTPEQIANWEIT-----   65
usage_00753.pdb        41  MAASYTDI-TQLPPNTPEQIANWEITGVQLP   70
                            aasytdi         eqianwe       


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