################################################################################################
# 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 00:48:07 2021
# Report_file: c_1307_3.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_01492.pdb
#   2: usage_01722.pdb
#   3: usage_01876.pdb
#   4: usage_01877.pdb
#   5: usage_01878.pdb
#   6: usage_01879.pdb
#   7: usage_01880.pdb
#   8: usage_01881.pdb
#   9: usage_01882.pdb
#  10: usage_02589.pdb
#  11: usage_02590.pdb
#  12: usage_02591.pdb
#
# Length:         85
# Identity:       85/ 85 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/ 85 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 85 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01492.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
usage_01722.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
usage_01876.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
usage_01877.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
usage_01878.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
usage_01879.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
usage_01880.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
usage_01881.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
usage_01882.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
usage_02589.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
usage_02590.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
usage_02591.pdb         1  DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR   60
                           DYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKNPIDHVSFYCKTAPNRAIR

usage_01492.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
usage_01722.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
usage_01876.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
usage_01877.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
usage_01878.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
usage_01879.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
usage_01880.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
usage_01881.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
usage_01882.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
usage_02589.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
usage_02590.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
usage_02591.pdb        61  ITKNQVSQLLPEKFAEQLIRVYCKK   85
                           ITKNQVSQLLPEKFAEQLIRVYCKK


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