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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: Thu Jan 21 00:00:06 2021
# Report_file: c_1434_216.html
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#====================================
# Aligned_structures: 8
#   1: usage_00078.pdb
#   2: usage_00079.pdb
#   3: usage_01289.pdb
#   4: usage_02101.pdb
#   5: usage_02102.pdb
#   6: usage_02820.pdb
#   7: usage_03559.pdb
#   8: usage_03560.pdb
#
# Length:         66
# Identity:       11/ 66 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 66 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 66 ( 59.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  ----------------LEEALELFEE-KEKGIVPNVVTYTTLISGLGKAGRLEEALELFE   43
usage_00079.pdb         1  ----------------LEEALELFEE-KEKGIVPNVVTYTTLISGLGKAGRLEEALELFE   43
usage_01289.pdb         1  ---------------LVDEAVAFFEDLKARGHAPSVVTYNALLQVFGKAGNYTEALRVLG   45
usage_02101.pdb         1  ----------------LEEALELFEEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELFE   44
usage_02102.pdb         1  ---------------RLEEALELFEEMKEKGIVPDVVTYTTLISGLGKAGRLEEALELFE   45
usage_02820.pdb         1  VVTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPDVVTYNTLIDGLCKAG----------   50
usage_03559.pdb         1  ----------------------LFAELRRQGVAPTVVTYNTLIDGLCKAGKLDEALKLFE   38
usage_03560.pdb         1  -VTYNTLIDGLCKAGKLDEALKLFEEMVEKGIKPSVVTYNTLIDGLCKAG----------   49
                                                 lFee    G  P VVTY tLi gl KAG          

usage_00078.pdb        44  EKEKG-   48
usage_00079.pdb        44  EKEKG-   48
usage_01289.pdb        46  EEQ---   48
usage_02101.pdb        45  EMKEKG   50
usage_02102.pdb        46  EMKEKG   51
usage_02820.pdb            ------     
usage_03559.pdb        39  EMVEK-   43
usage_03560.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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