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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 23:33:10 2021
# Report_file: c_1337_169.html
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#====================================
# Aligned_structures: 6
#   1: usage_00138.pdb
#   2: usage_00139.pdb
#   3: usage_00372.pdb
#   4: usage_00775.pdb
#   5: usage_01039.pdb
#   6: usage_01154.pdb
#
# Length:         64
# Identity:        2/ 64 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 64 (  4.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 64 ( 42.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  KEDAKRAMDVYCHRLAKYIGSYTALMDGRL-DAVVFTGGI----GENAAMVRELSLGKLG   55
usage_00139.pdb         1  KEDAKRAMDVYCHRLAKYIGSYTALMDGRL-DAVVFTGGI----GENAAMVRELSLGKLG   55
usage_00372.pdb         1  ----APFVQSLLENAARAIATSINLF--DPDAVILGGG-VDPAF------PRETLVATQK   47
usage_00775.pdb         1  -SLAKLAIEIFSHRVAKFVASYI-Y-FNKL-DALVFTGGI----GENAANIRKNIISKLA   52
usage_01039.pdb         1  ----AQVWELEGYYIAQALAQYILILA----P-IILGGGVQQ-------QVFSYIYQYVP   44
usage_01154.pdb         1  --RARLAIKTFVHRIARHIAGHAASLH-RL-DGIIFTGGI----GENSVLIRQLVIEHLG   52
                                          A                     G             r        

usage_00138.pdb            ----     
usage_00139.pdb            ----     
usage_00372.pdb            ----     
usage_00775.pdb            ----     
usage_01039.pdb        45  K-IN   47
usage_01154.pdb        53  VLG-   55
                               


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