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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 00:50:45 2021
# Report_file: c_0657_25.html
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#====================================
# Aligned_structures: 12
#   1: usage_00118.pdb
#   2: usage_00235.pdb
#   3: usage_00395.pdb
#   4: usage_00396.pdb
#   5: usage_00397.pdb
#   6: usage_00438.pdb
#   7: usage_00439.pdb
#   8: usage_00440.pdb
#   9: usage_00446.pdb
#  10: usage_00910.pdb
#  11: usage_00911.pdb
#  12: usage_01001.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 71 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 71 ( 54.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  -------TDYSPEWSY------------PEG---GVKVLITGPWQE-A---SN-NYSCLF   33
usage_00235.pdb         1  ----------KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS   42
usage_00395.pdb         1  --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS   43
usage_00396.pdb         1  --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS   43
usage_00397.pdb         1  --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS   43
usage_00438.pdb         1  --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS   43
usage_00439.pdb         1  --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS   43
usage_00440.pdb         1  --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS   43
usage_00446.pdb         1  --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS   43
usage_00910.pdb         1  ----------KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS   42
usage_00911.pdb         1  --------K-KVWTFGRNPACDYHLGNISRLSNK-HFQILLG---E-D---GNLLLNDIS   43
usage_01001.pdb         1  HLYTTTGGETDFTNVT------------SLR----GVYITSV---LSEDNSIQ-TMITFD   40
                                                       s         i  g   e      n       

usage_00118.pdb        34  DQISVPASLIQ   44
usage_00235.pdb        43  T-NGTWLN---   49
usage_00395.pdb        44  T-NGTWLN---   50
usage_00396.pdb        44  T-NGTWLN---   50
usage_00397.pdb        44  T-NGTWLN---   50
usage_00438.pdb        44  T-NGTWLN---   50
usage_00439.pdb        44  T-NGTWLN---   50
usage_00440.pdb        44  T-NGTWLN---   50
usage_00446.pdb        44  T-NGTWLN---   50
usage_00910.pdb        43  T-NGTWLN---   49
usage_00911.pdb        44  T-NGTWLN---   50
usage_01001.pdb        41  QGGRWTH----   47
                                      


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