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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 23:15:15 2021
# Report_file: c_1283_106.html
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#====================================
# Aligned_structures: 15
#   1: usage_00088.pdb
#   2: usage_00298.pdb
#   3: usage_00367.pdb
#   4: usage_00368.pdb
#   5: usage_00432.pdb
#   6: usage_00604.pdb
#   7: usage_00695.pdb
#   8: usage_01058.pdb
#   9: usage_01173.pdb
#  10: usage_01186.pdb
#  11: usage_01335.pdb
#  12: usage_01340.pdb
#  13: usage_01404.pdb
#  14: usage_01418.pdb
#  15: usage_01496.pdb
#
# Length:         32
# Identity:        6/ 32 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 32 ( 65.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 32 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKA-----   27
usage_00298.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKA-----   27
usage_00367.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKAN----   28
usage_00368.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKA-----   27
usage_00432.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKAN----   28
usage_00604.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKA-----   27
usage_00695.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKA-----   27
usage_01058.pdb         1  HKHIISINDLSRDELELVLRTAASLKK-----   27
usage_01173.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKA-----   27
usage_01186.pdb         1  GQHILSVQQFTKDQMSHLFNVAHTLRMMVQKE   32
usage_01335.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKA-----   27
usage_01340.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKAN----   28
usage_01404.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKA-----   27
usage_01418.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKAN----   28
usage_01496.pdb         1  QKHIISINDLSRDDLNLVLATAAKLKAN----   28
                            kHIiSindlsrD l lvl tAa Lk      


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