################################################################################################
# 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 02:58:21 2021
# Report_file: c_1428_137.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_01401.pdb
#   2: usage_01402.pdb
#   3: usage_01403.pdb
#   4: usage_01404.pdb
#   5: usage_01405.pdb
#   6: usage_01406.pdb
#   7: usage_01407.pdb
#   8: usage_01408.pdb
#   9: usage_01409.pdb
#  10: usage_01410.pdb
#  11: usage_01411.pdb
#  12: usage_01412.pdb
#  13: usage_01978.pdb
#  14: usage_01979.pdb
#  15: usage_01980.pdb
#  16: usage_01981.pdb
#  17: usage_01982.pdb
#  18: usage_01983.pdb
#  19: usage_01984.pdb
#  20: usage_01985.pdb
#  21: usage_01986.pdb
#  22: usage_01987.pdb
#  23: usage_01988.pdb
#
# Length:         28
# Identity:       27/ 28 ( 96.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 28 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 28 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01401.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLTL   28
usage_01402.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01403.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01404.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLTL   28
usage_01405.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLTL   28
usage_01406.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01407.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01408.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01409.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01410.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01411.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLTL   28
usage_01412.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01978.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01979.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01980.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01981.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01982.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01983.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01984.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01985.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01986.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01987.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
usage_01988.pdb         1  LDKIKSMRHCWGVFRDRRPDLYKVLLT-   27
                           LDKIKSMRHCWGVFRDRRPDLYKVLLT 


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