################################################################################################
# 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 23:57:35 2021
# Report_file: c_1012_59.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00188.pdb
#   2: usage_00312.pdb
#   3: usage_00385.pdb
#   4: usage_00389.pdb
#   5: usage_00466.pdb
#   6: usage_00513.pdb
#   7: usage_00514.pdb
#   8: usage_00515.pdb
#
# Length:         70
# Identity:       12/ 70 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 70 ( 34.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 70 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  -QEVRILLLGLDNAGKTTLLKQLASEDISHITPTQGFNIKSVQS------------QGFK   47
usage_00312.pdb         1  -REL-RLLLGLDNAGKTTILKKFNGEDVDTISPTLGFNIKTLEH------------RGFK   46
usage_00385.pdb         1  ---ARILVLGLDNAGKTTILKALSEEDITTITPTQGFNIKSLSR------------DGFN   45
usage_00389.pdb         1  -----ILVLGLDNAGKTTILKALSEEDITTITPTQGFNIKSLSR------------DGFN   43
usage_00466.pdb         1  -QEIKVHLIGDGMAGKTSLLKQLIG----------GLNVVTKQAPNIKGLENDDELKECL   49
usage_00513.pdb         1  -QEVRILLLGLDNAGKTTLLKQLASEDISHITPTQGFNIKSVQS------------QGFK   47
usage_00514.pdb         1  DQEVRILLLGLDNAGKTTLLKQLASEDISHITPTQGFNIKSVQS------------QGFK   48
usage_00515.pdb         1  ---LRLLMLGLDNAGKTTILKKF------TISPTLGFNIKTLEH------------RGFK   39
                                 l lGldnAGKTt LK              GfNik                 gf 

usage_00188.pdb        48  LNVWDIG-GQ   56
usage_00312.pdb        47  LNIWDVG---   53
usage_00385.pdb        46  LKIWDIG---   52
usage_00389.pdb        44  LKIWDIG---   50
usage_00466.pdb        50  FHFWDFG---   56
usage_00513.pdb        48  LNVWDIGGQ-   56
usage_00514.pdb        49  LNVWDIGGQ-   57
usage_00515.pdb        40  LNIWDVG---   46
                           l  WD G   


#=========================================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.
#
################################################EOF#################################################