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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 01:14:32 2021
# Report_file: c_0695_54.html
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#====================================
# Aligned_structures: 14
#   1: usage_00170.pdb
#   2: usage_00225.pdb
#   3: usage_00367.pdb
#   4: usage_00373.pdb
#   5: usage_00374.pdb
#   6: usage_00375.pdb
#   7: usage_00376.pdb
#   8: usage_00377.pdb
#   9: usage_00378.pdb
#  10: usage_00379.pdb
#  11: usage_00380.pdb
#  12: usage_00428.pdb
#  13: usage_00429.pdb
#  14: usage_00430.pdb
#
# Length:         31
# Identity:        2/ 31 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 31 ( 19.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 31 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  -ASYEDVKLIGEDFSGKSLTYAQFTNADLTD   30
usage_00225.pdb         1  GATFSGSDLSGGEFSTFDWRAANFTHCDLTN   31
usage_00367.pdb         1  -ANLEQADLAGAQLVGAVLDGANLHGANLNN   30
usage_00373.pdb         1  -ANLSGADLQEANLTQANLKDANLSDANLEQ   30
usage_00374.pdb         1  -ANLRGADLHEANLSGADLQEANLTQANLKD   30
usage_00375.pdb         1  -ANLRGADLHEANLSGADLQEANLTQANLKD   30
usage_00376.pdb         1  NASLTGADLSYANLHHANLSRANLRSADLRN   31
usage_00377.pdb         1  EANLSGADLQEANLTQANLKDANLSDANLEQ   31
usage_00378.pdb         1  HANLSRANLRSADLRNANLSHANLSGANLEE   31
usage_00379.pdb         1  -ANLRGADLHEANLSGADLQEANLTQANLKD   30
usage_00380.pdb         1  NASLTGADLSYANLHHANLSRANLRSADLRN   31
usage_00428.pdb         1  -TCLREADLSEAILWGIDLSEADLYRAILRE   30
usage_00429.pdb         1  EANLIKASLCGANLNSANLSRCLLFQADLRP   31
usage_00430.pdb         1  -ADLSGASLQGADLSYANLESAILRKANLQG   30
                            a      L         l  a    a L  


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