################################################################################################
# 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 03:26:38 2021
# Report_file: c_1374_33.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00045.pdb
#   5: usage_00046.pdb
#   6: usage_00126.pdb
#   7: usage_00127.pdb
#   8: usage_00233.pdb
#   9: usage_00244.pdb
#  10: usage_00245.pdb
#  11: usage_00246.pdb
#  12: usage_00247.pdb
#  13: usage_00248.pdb
#  14: usage_00426.pdb
#  15: usage_00427.pdb
#  16: usage_00444.pdb
#  17: usage_00554.pdb
#  18: usage_00555.pdb
#  19: usage_00646.pdb
#  20: usage_00647.pdb
#  21: usage_00748.pdb
#  22: usage_00750.pdb
#  23: usage_00751.pdb
#  24: usage_00758.pdb
#  25: usage_00775.pdb
#  26: usage_00776.pdb
#
# Length:         61
# Identity:        7/ 61 ( 11.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 61 ( 63.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 61 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00018.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00019.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00045.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00046.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00126.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00127.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00233.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00244.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00245.pdb         1  RPLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   60
usage_00246.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00247.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00248.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00426.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00427.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00444.pdb         1  RPLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   60
usage_00554.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00555.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00646.pdb         1  -----CLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   55
usage_00647.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00748.pdb         1  -------TLFQTTYLLICFGLTWIPI---------AGV-MFPLMIMFLIPVRQYLL----   39
usage_00750.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00751.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00758.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00775.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
usage_00776.pdb         1  -PLSQCLFWALVADLLTLTWIGGQPVEHPYITIGQLASVLYFLLILVLMPTAGTIENKLL   59
                                  fwalvadLLtltwiggqPv         las lyfLlIlvLmPtagtie    

usage_00017.pdb        60  K   60
usage_00018.pdb        60  K   60
usage_00019.pdb        60  K   60
usage_00045.pdb        60  K   60
usage_00046.pdb        60  K   60
usage_00126.pdb        60  K   60
usage_00127.pdb        60  K   60
usage_00233.pdb        60  K   60
usage_00244.pdb        60  K   60
usage_00245.pdb            -     
usage_00246.pdb        60  K   60
usage_00247.pdb        60  K   60
usage_00248.pdb        60  K   60
usage_00426.pdb        60  K   60
usage_00427.pdb        60  K   60
usage_00444.pdb        61  K   61
usage_00554.pdb        60  K   60
usage_00555.pdb        60  K   60
usage_00646.pdb        56  K   56
usage_00647.pdb        60  K   60
usage_00748.pdb            -     
usage_00750.pdb        60  K   60
usage_00751.pdb        60  K   60
usage_00758.pdb        60  K   60
usage_00775.pdb        60  K   60
usage_00776.pdb        60  K   60
                            


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