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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 23:21:47 2021
# Report_file: c_0238_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00025.pdb
#   4: usage_00031.pdb
#   5: usage_00032.pdb
#   6: usage_00108.pdb
#
# Length:        132
# Identity:       88/132 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    124/132 ( 93.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/132 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  LVRVKPTENQILDLMEGIRERAARGERTLVTVLTVRMAEELTSFLVEHGIRARYLHHELD   60
usage_00018.pdb         1  TIDVRPTKGQIDDLIGEIRERVERNERTLVTTLTKKMAEDLTDYLKEAGIKVAYLHSEIK   60
usage_00025.pdb         1  TIDVRPTKGQIDDLIGEIHERVERNERTLVTTLTKKMAEDLTDYLKEAGIKVAYLHSEIK   60
usage_00031.pdb         1  TIDVRPTKGQIDDLIGEIRERVERNERTLVTTLTKKMAEDLTDYLKEAGIKVAYLHSEIK   60
usage_00032.pdb         1  TIDVRPTKGQIDDLIGEIRERVERNERTLVTTLTKKMAEDLTDYLKEAGIKVAYLHSEIK   60
usage_00108.pdb         1  LIDVRPIEGQIDDLIGEIQARIERNERVLVTTLTKKMSEDLTDYLKEIGIKVNYLHSEIK   60
                            idVrPt gQIdDLigeI eR eRnERtLVTtLTkkMaEdLTdyLkE GIkv YLHsEik

usage_00017.pdb        61  AFKRQALIRDLRLGHYDCLVGINLLREGLDIPEVSLVAILDADKEGFLRSERSLIQTIGR  120
usage_00018.pdb        61  TLERIEIIRDLRLGKYDVLVGINLLREGLDIPEVSLVAILDADKEGFLRSERSLIQTIGR  120
usage_00025.pdb        61  TLERIEIIRDLRLGKYDVLVGINLLREGLDIPEVSLVAILDADKEGFLRSERSLIQTIGR  120
usage_00031.pdb        61  TLERIEIIRDLRLGKYDVLVGINLLREGLDIPEVSLVAILDADKEGFLRSERSLIQTIGR  120
usage_00032.pdb        61  TLERIEIIRDLRLGKYDVLVGINLLREGLDIPEVSLVAILDADKEGFLRSERSLIQTIGR  120
usage_00108.pdb        61  TLERIEIIRDLRLGKYDVLVGINLLREGLDIPEVSLVAILDADKEGFLRSERSLIQTIGR  120
                           tleRieiIRDLRLGkYDvLVGINLLREGLDIPEVSLVAILDADKEGFLRSERSLIQTIGR

usage_00017.pdb       121  AARNARGEVWLY  132
usage_00018.pdb       121  AARNANGHVIMY  132
usage_00025.pdb       121  AARNANGHVIMY  132
usage_00031.pdb       121  AARNANGHVIMY  132
usage_00032.pdb       121  AARNANGHVIMY  132
usage_00108.pdb       121  AARNAEGRVIMY  132
                           AARNA G VimY


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