################################################################################################
# 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 00:09:44 2021
# Report_file: c_0832_81.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00058.pdb
#   2: usage_00099.pdb
#   3: usage_00100.pdb
#   4: usage_00101.pdb
#   5: usage_00126.pdb
#   6: usage_00133.pdb
#   7: usage_00134.pdb
#   8: usage_00135.pdb
#   9: usage_00136.pdb
#
# Length:         78
# Identity:        3/ 78 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 78 ( 26.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 78 ( 37.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  -------TVEDLIKTS--DIVVDTTPNGVGAQYKPIYLQLQRNAIFQGGEKAE-VADISF   50
usage_00099.pdb         1  --------VDDMLDEA--DIVIDCTPEGIGAKNLKMYKEKGIKAIFQGGEKHE-DIGLSF   49
usage_00100.pdb         1  --------VDDMLDEA--DIVIDCTPEGIGAKNLKMYKEKGIKAIFQGGEKHE-DIGLSF   49
usage_00101.pdb         1  --------VDDMLDEA--DIVIDCTPEGIGAKNLKMYKEKGIKAIFQGGEKHE-DIGLSF   49
usage_00126.pdb         1  DYNSFVATSQAVIEEQPDGV-FAPTVPQYTKGFTDALNELGIPYIYIDSQIKDAPPLAFF   59
usage_00133.pdb         1  --------LNDLLEKV--DIIVDATPGGIGAKNKPLYEKAGVKAIFQGGEKAD-VAEVSF   49
usage_00134.pdb         1  -------TLNDLLEKV--DIIVDATPGGIGAKNKPLYEKAGVKAIFQGGEKAD-VAEVSF   50
usage_00135.pdb         1  -------TLNDLLEKV--DIIVDATPGGIGAKNKPLYEKAGVKAIFQGGEKAD-VAEVSF   50
usage_00136.pdb         1  --------LNDLLEKV--DIIVDATPGGIGAKNKPLYEKAGVKAIFQGGEKAD-VAEVSF   49
                                     d       di  d Tp g ga     y   g  aIfqggek       sF

usage_00058.pdb        51  SALCNYNEALGKKYIRVV   68
usage_00099.pdb        50  NSLSNYEESYGKDYTRVV   67
usage_00100.pdb        50  NSLSNYEESYGKDYTRVV   67
usage_00101.pdb        50  NSLSNYEESYGKDYTRVV   67
usage_00126.pdb        60  G-----------------   60
usage_00133.pdb        50  VAQANYEAALGKNYVRVV   67
usage_00134.pdb        51  VAQANYEAALGKNYVRVV   68
usage_00135.pdb        51  VAQANYEAALGKNYVRVV   68
usage_00136.pdb        50  VAQANYEAALGKNYVRVV   67
                                             


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