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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 00:40:35 2021
# Report_file: c_1408_73.html
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#====================================
# Aligned_structures: 11
#   1: usage_00026.pdb
#   2: usage_00264.pdb
#   3: usage_00411.pdb
#   4: usage_00541.pdb
#   5: usage_00750.pdb
#   6: usage_00847.pdb
#   7: usage_01060.pdb
#   8: usage_01121.pdb
#   9: usage_01145.pdb
#  10: usage_01215.pdb
#  11: usage_01352.pdb
#
# Length:         58
# Identity:        7/ 58 ( 12.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 58 ( 22.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 58 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -PVSISMSLAMLSLGAGSSTKMQILEGLGLNLQKS---SEK-ELHRGFQQLLQELNQ-   52
usage_00264.pdb         1  SPLSISTAFAMTKLGACNDTLQQLMEVFKFD--TISEKTSD-QIHFFFAKLNCRL---   52
usage_00411.pdb         1  --VSISMALAMLSLGTCGHTRAQLLQGLGFNL------SET-EIHQGFQHLHQLF---   46
usage_00541.pdb         1  -PLSISTAFAMTKLGACNDTLQQLMEVFKFD--TISEKTSD-QIHFFFAKLNCRLY--   52
usage_00750.pdb         1  SPVSIAAAFAMLSLGAKGDTHDEILEGLNFNLTEI---PEA-QIHEGFQELLRTLNQ-   53
usage_00847.pdb         1  -PVSISSALAMLSLGAKGDTHTQILEGLGFNS--------EADIHQGFQHLLQTLNRP   49
usage_01060.pdb         1  --LSISTAFSMLCLGAQDSTLDEIKQGFNFR--KM---PEK-DLHEGFHYIIHELT--   48
usage_01121.pdb         1  SPVSIATAFAMLSLGTKADTHDEILEGLNFNLTEI---PEA-QIHEGFQELLRTLNQ-   53
usage_01145.pdb         1  --LSISTALAFLSLGAHNTTLTEILKGLKFNLTET---SEA-EIHQSFQHLLRTLNQS   52
usage_01215.pdb         1  SPVSIATAFAMLSLGTKADTHDEILEGLNFNLTEI---PEA-QIHEGFQELLRTLNQ-   53
usage_01352.pdb         1  --VSIAAAFAMLSLGAKGDTHDEILEGLNFNLTEI---PEA-QIHEGFQELLRTLNQ-   51
                              SI  a am  LG    T         f              H  F  l   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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