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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 23:13:17 2021
# Report_file: c_1281_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00427.pdb
#   2: usage_00451.pdb
#   3: usage_00844.pdb
#   4: usage_00845.pdb
#   5: usage_01009.pdb
#
# Length:        126
# Identity:       20/126 ( 15.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/126 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/126 (  0.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00427.pdb         1  -VWAFAPSITLPIFTWGTNKANLDVAKLRQQAQIVAYESAVQSAFQDVANALAAREQLDK   59
usage_00451.pdb         1  RAWSVGPSISWAAFDLGSVRARLRGAKADADAALASYEQQVLLALEESANAFSDYGKRQE   60
usage_00844.pdb         1  -AWSVGPSISWAAFDLGSVRARLRGAKADADAALASYEQQVLLALEESANAFSDYGKRQE   59
usage_00845.pdb         1  RAWSVGPSISWAAFDLGSVRARLRGAKADADAALASYEQQVLLALEESANAFSDYGKRQE   60
usage_01009.pdb         1  DAGAIGPAIYLPLFTGGRLEGQLTSAEARYQEAVAQYNGTLVQALHEIADVVTSSQALQA   60
                            aw  gPsI    F  G   a L  Aka   aa a Ye  v  Al e Ana       q 

usage_00427.pdb        60  AYDALSKQSRASKEALRLVGLRYKHGVSGALDLLDAERSSYSAEGAALSAQLTRAENLAD  119
usage_00451.pdb        61  RLVSLVRQSEASRAAAQQAAIRYREGTTDFLVLLDAEREQLSAEDAQAQAEVELYRGIVA  120
usage_00844.pdb        60  RLVSLVRQSEASRAAAQQAAIRYREGTTDFLVLLDAEREQLSAEDAQAQAEVELYRGIVA  119
usage_00845.pdb        61  RLVSLVRQSEASRAAAQQAAIRYREGTTDFLVLLDAEREQLSAEDAQAQAEVELYRGIVA  120
usage_01009.pdb        61  RINKTEQAVQQAEQALHIATNRYQGGLATYLDVLVAEESLLNNQRALVNLQSRAFSLDLA  120
                           r   l  qs as  A   a  RY  G    L lLdAEr  lsae A   a         a

usage_00427.pdb       120  LYKALG  125
usage_00451.pdb       121  IYRSLG  126
usage_00844.pdb       120  IYRSLG  125
usage_00845.pdb       121  IYRSLG  126
usage_01009.pdb       121  LIHALG  126
                            y  LG


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