################################################################################################
# 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 03:38:49 2021
# Report_file: c_1237_45.html
################################################################################################
#====================================
# Aligned_structures: 27
#   1: usage_00045.pdb
#   2: usage_00060.pdb
#   3: usage_00075.pdb
#   4: usage_00122.pdb
#   5: usage_00123.pdb
#   6: usage_00138.pdb
#   7: usage_00202.pdb
#   8: usage_00289.pdb
#   9: usage_00321.pdb
#  10: usage_00385.pdb
#  11: usage_00543.pdb
#  12: usage_00544.pdb
#  13: usage_00552.pdb
#  14: usage_00553.pdb
#  15: usage_00558.pdb
#  16: usage_00568.pdb
#  17: usage_00570.pdb
#  18: usage_00650.pdb
#  19: usage_00660.pdb
#  20: usage_00675.pdb
#  21: usage_00719.pdb
#  22: usage_00733.pdb
#  23: usage_00737.pdb
#  24: usage_00739.pdb
#  25: usage_00841.pdb
#  26: usage_00877.pdb
#  27: usage_00880.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 61 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 61 ( 70.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  -----N--IMITETGNLFHIDFGH-I--------------KERVPFV--L-TPDFLFVMG   35
usage_00060.pdb         1  -------------KIWVVNPD--E-----K----------TIDPFIGYPK-DFRLLKG--   27
usage_00075.pdb         1  NKDDISFK-----SMNKVYGRYS----------------------AV--FKDSFLRKIG-   30
usage_00122.pdb         1  --------IMITETGNLFHIDFGH-----------------ERVPFV--L-TPDFLFVMG   32
usage_00123.pdb         1  -----N--IMITETGNLFHIDFGH-----------------ERVPFV--L-TPDFLFVMG   33
usage_00138.pdb         1  -----N--IMITETGNLFHIDFGH-----------------ERVPFV--L-TPDFLFVMG   33
usage_00202.pdb         1  --------IMITETGNLFHIDFGH-----------------ERVPFV--L-TPDFLFVMG   32
usage_00289.pdb         1  --------IMVKDDGQLFHIDFGH-FLD--HKKKKFGY-KRERVPFV--L-TQDFLIVIS   45
usage_00321.pdb         1  --------IMITETGNLFHIDFGH-----------------ERVPFV--L-TPDFLFVMG   32
usage_00385.pdb         1  --------LLLTTNGKLFHIDFGY-ILG--RD------PKPMPPPMK--L-SKEMVEAMG   40
usage_00543.pdb         1  --------IMITETGNLFHIDFGH-----------------ERVPFV--L-TPDFLFVMG   32
usage_00544.pdb         1  --------IMITETGNLFHIDFGH-----------------ERVPFV--L-TPDFLFVMG   32
usage_00552.pdb         1  -----N--IMITETGNLFHIDFGH-I---------------ERVPFV--L-TPDFLFVMG   34
usage_00553.pdb         1  -----N--IMITETGNLFHIDFGH-I---------------ERVPFV--L-TPDFLFVMG   34
usage_00558.pdb         1  --------IMITETGNLFHIDFGHIL---------------ERVPFV--L-TPDFLFVMG   34
usage_00568.pdb         1  --------IMITETGNLFHIDFGH-ILGNN----------KERVPFV--L-TPDFLFVMG   38
usage_00570.pdb         1  -----N--IMITETGNLFHIDF-------------------ERVPFV--L-TPDFLFVMG   31
usage_00650.pdb         1  -----N--IMITETGNLFHIDFGH-I---------------ERVPFV--L-TPDFLFVMG   34
usage_00660.pdb         1  --------IMVKDDGQLFHIDFGH-FLD--------------RVPFV--L-TQDFLIVIS   34
usage_00675.pdb         1  -----N--IMITETGNLFHIDFGH----------------KERVPFV--L-TPDFLFVMG   34
usage_00719.pdb         1  --------IMITETGNLFHIDFG------------------ERVPFV--L-TPDFLFVMG   31
usage_00733.pdb         1  -----N--IMITETGNLFHIDFGH-I--------------KERVPFV--L-TPDFLFVMG   35
usage_00737.pdb         1  -----N--IMITETGNLFHIDFGH----------------KERVPFV--L-TPDFLFVMG   34
usage_00739.pdb         1  -----N--IMITETGNLFHIDFGH-----------------ERVPFV--L-TPDFLFVMG   33
usage_00841.pdb         1  --------LLLTTNGKLFHIDFGY-ILG--RD------PKPMPPPMK--L-SKEMVEA--   38
usage_00877.pdb         1  -----N--IMITETGNLFHIDFG------------------ERVPFV--L-TPDFLFVMG   32
usage_00880.pdb         1  -----N--IMITETGNLFHIDFGH-I--------------KERVPFV--L-TPDFLFVMG   35
                                               d                                       

usage_00045.pdb            -     
usage_00060.pdb            -     
usage_00075.pdb            -     
usage_00122.pdb            -     
usage_00123.pdb            -     
usage_00138.pdb            -     
usage_00202.pdb            -     
usage_00289.pdb        46  K   46
usage_00321.pdb            -     
usage_00385.pdb            -     
usage_00543.pdb            -     
usage_00544.pdb            -     
usage_00552.pdb            -     
usage_00553.pdb            -     
usage_00558.pdb            -     
usage_00568.pdb            -     
usage_00570.pdb            -     
usage_00650.pdb            -     
usage_00660.pdb            -     
usage_00675.pdb            -     
usage_00719.pdb            -     
usage_00733.pdb            -     
usage_00737.pdb            -     
usage_00739.pdb            -     
usage_00841.pdb            -     
usage_00877.pdb            -     
usage_00880.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.
#
################################################EOF#################################################