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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 22:56:28 2021
# Report_file: c_0271_20.html
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#====================================
# Aligned_structures: 3
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00273.pdb
#
# Length:        186
# Identity:      167/186 ( 89.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    168/186 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/186 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  SERALHITELGINELASHYTIWIYRFNILKNLPNRNLYDELDWCEEIALDNEKNYQIWNY   60
usage_00045.pdb         1  SERALHITELGINELASHYTIWIYRFNILKNLPNRNLYDELDWCEEIALDNEKNYQIWNY   60
usage_00273.pdb         1  SERALHITELGINELASHYTIWIYRFNILKNLPNRNLYDELDWCEEIALDNEKNYQIWNY   60
                           SERALHITELGINELASHYTIWIYRFNILKNLPNRNLYDELDWCEEIALDNEKNYQIWNY

usage_00044.pdb        61  RQLIIGQIMELNNNDFDPYREFPILEAMLSSDPKNHHVWSYRKWLVDTFDLHNDAKELSF  120
usage_00045.pdb        61  RQLIIGQIMELNNNDFDPYREFPILEAMLSSDPKNHHVWSYRKWLVDTFDLHNDAKELSF  120
usage_00273.pdb        61  RQLIIGQIMELNNNDFDPYREFDILEAMLSSDPKNHHVWSYRKWLVDTFDLHNDAKELSF  120
                           RQLIIGQIMELNNNDFDPYREFpILEAMLSSDPKNHHVWSYRKWLVDTFDLHNDAKELSF

usage_00044.pdb       121  VDKVIDTDLKNNSAWSHRFFLLFSKKHLATDNTIDEELNYVKDKIVKCPQNPSTWNYLLG  180
usage_00045.pdb       121  VDKVIDTDLKNNSAWSHRFFLLFSKKHLATDNTIDEELNYVKDKIVKCPQNPSTWNYLLG  180
usage_00273.pdb       121  VDKVIDTDLKNNSAWSHRFFLLFSKKHLATDNTIDEELNYVKDKIVKC------------  168
                           VDKVIDTDLKNNSAWSHRFFLLFSKKHLATDNTIDEELNYVKDKIVKC            

usage_00044.pdb       181  IHERFD  186
usage_00045.pdb       181  IHERFD  186
usage_00273.pdb            ------     
                                 


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