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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 00:40:08 2021
# Report_file: c_1326_88.html
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#====================================
# Aligned_structures: 11
#   1: usage_00169.pdb
#   2: usage_00170.pdb
#   3: usage_00221.pdb
#   4: usage_00222.pdb
#   5: usage_00223.pdb
#   6: usage_00225.pdb
#   7: usage_00607.pdb
#   8: usage_00745.pdb
#   9: usage_00840.pdb
#  10: usage_00841.pdb
#  11: usage_00944.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 51 (  3.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 51 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00169.pdb         1  ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL-   37
usage_00170.pdb         1  ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL-   37
usage_00221.pdb         1  ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL-   37
usage_00222.pdb         1  ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL-   37
usage_00223.pdb         1  ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL-   37
usage_00225.pdb         1  ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL-   37
usage_00607.pdb         1  TSDVLLTLSKRVNELLARSDVDGVV-ITHGTDTL-----DESPYFLNLT--   43
usage_00745.pdb         1  ------VNY-FGTLVYAG-KADGLVSGAA-----H-STGD-TVRPALQI--   34
usage_00840.pdb         1  ---TIKERAQEFNELVYNPDITCIM-STI-----GG---D-NSNSLLPFL-   37
usage_00841.pdb         1  ---TIKERAQEFNELVYNPDITCIS-TIG-----GD-----NSNSLLPFL-   36
usage_00944.pdb         1  ----PEARAEDLIHAFSDDSID-IL-CAI-----GG---D-DTYRLLPYLF   36
                                                                        ll    


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