################################################################################################
# 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 23:12:40 2021
# Report_file: c_1442_729.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_06904.pdb
#   2: usage_06905.pdb
#   3: usage_06906.pdb
#   4: usage_06907.pdb
#   5: usage_17283.pdb
#   6: usage_17284.pdb
#   7: usage_19015.pdb
#   8: usage_19016.pdb
#   9: usage_19017.pdb
#  10: usage_19018.pdb
#  11: usage_20921.pdb
#  12: usage_20969.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 14 ( 78.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 14 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06904.pdb         1  -TSSQLTKKIRLK-   12
usage_06905.pdb         1  -TSSQLTKKIRLK-   12
usage_06906.pdb         1  -TSSQLTKKIRLK-   12
usage_06907.pdb         1  -TSSQLTKKIRLK-   12
usage_17283.pdb         1  -TSSQLTKKIRLK-   12
usage_17284.pdb         1  -TSSQLTKKIRLK-   12
usage_19015.pdb         1  -TSSQLTKKIRLK-   12
usage_19016.pdb         1  -TSSQLTKKIRLK-   12
usage_19017.pdb         1  -TSSQLTKKIRLK-   12
usage_19018.pdb         1  -TSSQLTKKIRLK-   12
usage_20921.pdb         1  -TSSQLTKKIRLK-   12
usage_20969.pdb         1  FCAQVSKE-VPRRK   13
                            tssqltk irlk 


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