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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 23:10:11 2021
# Report_file: c_1483_70.html
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#====================================
# Aligned_structures: 10
#   1: usage_00346.pdb
#   2: usage_00778.pdb
#   3: usage_00853.pdb
#   4: usage_01276.pdb
#   5: usage_01544.pdb
#   6: usage_02005.pdb
#   7: usage_02153.pdb
#   8: usage_02241.pdb
#   9: usage_02586.pdb
#  10: usage_02587.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 78 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/ 78 ( 85.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00346.pdb         1  -------------FLDEAQSKKI---------T--K------EEFANEFLKLK-------   23
usage_00778.pdb         1  ------DCFELLSMVTYADKLKSL--------I--K-KEFSISFEEFAVLTYISE-----   38
usage_00853.pdb         1  ------------------------------------K-----EKRLREIQFEKEMIERDM   19
usage_01276.pdb         1  EGTFIS-DYSIAMDK---------------------------IHQQDFVNWLLAQKGKKN   32
usage_01544.pdb         1  -------RVTQLIERLYDELVQYR------GEA--A------NFTSFLRVCCLRYQVLQA   39
usage_02005.pdb         1  -------QREILQKFLDEAQSKKI--------T--K------EEFANEFLKLKRQSTKYK   37
usage_02153.pdb         1  -------QVEILRKFIQRVQAMKSPDHNGE------------DNFARDFMRLRRLSTKYR   41
usage_02241.pdb         1  ----------SARSFLERLEARG----------GREG-----AVLAGEFSDIQACSAAWK   35
usage_02586.pdb         1  ------DQREILQKFLDEAQSKKI--------T--K------EEFANEFLKLKRQSTKYK   38
usage_02587.pdb         1  ------DQREILQKFLDEAQSKKI--------T--K------EEFANEFLKLKRQSTKYK   38
                                                                                       

usage_00346.pdb            ------------------     
usage_00778.pdb            ------------------     
usage_00853.pdb        20  RE-YRGFSRAVRAVFEEK   36
usage_01276.pdb        33  DWKH---------N----   37
usage_01544.pdb        40  EG----------------   41
usage_02005.pdb        38  AD-K--------------   40
usage_02153.pdb        42  TE-K--------------   44
usage_02241.pdb        36  AD-G--------------   38
usage_02586.pdb        39  AD-K--------------   41
usage_02587.pdb        39  AD-K--------------   41
                                             


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