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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 22:56:03 2021
# Report_file: c_0101_20.html
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#====================================
# Aligned_structures: 3
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_00211.pdb
#
# Length:        220
# Identity:      198/220 ( 90.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    199/220 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/220 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  --KAEREVKALAKLDHVNIVHYNGCWDGFDYDPETSRSKTKCLFIQMEFCDKGTLEQWIE   58
usage_00111.pdb         1  --KAEREVKALAKLDHVNIVHYNGCWDGFDYDPETSRSKTKCLFIQMEFCDKGTLEQWIE   58
usage_00211.pdb         1  NEKAEREVKALAKLDHVNIVHYNGCWDGFDYD----RSKTKCLFIQMEFCDKGTLEQWIE   56
                             KAEREVKALAKLDHVNIVHYNGCWDGFDYD    RSKTKCLFIQMEFCDKGTLEQWIE

usage_00110.pdb        59  KRRGEKLDKVLALELFEQITKGVDYIHSKKLIHRDLKPSNIFLVDTKQVKIGDFGLVTSL  118
usage_00111.pdb        59  KRRGEKLDKVLALELFEQITKGVDYIHSKKLIHRDLKPSNIFLVDTKQVKIGDFGLVTSL  118
usage_00211.pdb        57  KRRGEKLDKVLALELFEQITKGVDYIHSKKLINRDLKPSNIFLVDTKQVKIGDFGLVTSL  116
                           KRRGEKLDKVLALELFEQITKGVDYIHSKKLIhRDLKPSNIFLVDTKQVKIGDFGLVTSL

usage_00110.pdb       119  ----------TLRYMSPEQI----YGKEVDLYALGLILAELLHVCDTAFETSKFFTDLRD  164
usage_00111.pdb       119  ----------TLRYMSPEQI----YGKEVDLYALGLILAELLHVCDTAFETSKFFTDLRD  164
usage_00211.pdb       117  KNDGKRRSKGTLRYMSPEQISSQDYGKEVDLYALGLILAELLHVCDTAFETSKFFTDLRD  176
                                     TLRYMSPEQI    YGKEVDLYALGLILAELLHVCDTAFETSKFFTDLRD

usage_00110.pdb       165  GIISDIFDKKEKTLLQKLLSKKPEDRPNTSEILRTLTVW-  203
usage_00111.pdb       165  GIISDIFDKKEKTLLQKLLSKKPEDRPNTSEILRTLTVW-  203
usage_00211.pdb       177  GIISDIFDKKEKTLLQKLLSKKPEDRPNTSEILRTLTVWK  216
                           GIISDIFDKKEKTLLQKLLSKKPEDRPNTSEILRTLTVW 


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