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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 23:17:08 2021
# Report_file: c_1299_67.html
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#====================================
# Aligned_structures: 17
#   1: usage_00118.pdb
#   2: usage_00119.pdb
#   3: usage_00687.pdb
#   4: usage_00775.pdb
#   5: usage_00778.pdb
#   6: usage_00783.pdb
#   7: usage_00784.pdb
#   8: usage_00859.pdb
#   9: usage_00880.pdb
#  10: usage_00914.pdb
#  11: usage_01041.pdb
#  12: usage_01051.pdb
#  13: usage_01068.pdb
#  14: usage_01099.pdb
#  15: usage_01100.pdb
#  16: usage_01313.pdb
#  17: usage_01335.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 36 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  ---KLEDSAVYLCASSFTW--TSGGAT-DTQYFG-P   29
usage_00119.pdb         1  ---KLEDSAVYLCASSFTW--TSGGAT-DTQYFG-P   29
usage_00687.pdb         1  ---QQEDSAVYLCASSLGQ--A------YEQYFG-P   24
usage_00775.pdb         1  ---QQEDSAVYLCASSLGQ--A------YEQYFG-P   24
usage_00778.pdb         1  APTSM-PNLV-GVSLML---------E-GQQYRL-E   23
usage_00783.pdb         1  ---QQEDSAVYLCASSLGQ--A------YEQYF--G   23
usage_00784.pdb         1  ---QQEDSAVYLCASSLGQ--A------YEQYFG-P   24
usage_00859.pdb         1  ----SEDTATYYCARATASFYD------GSYYF---   23
usage_00880.pdb         1  ---KLEDSAVYLCASSLRG--R----GDQPQHFG-D   26
usage_00914.pdb         1  ---DKLYSAS-YIMFQNA---D---YG-NKWFYA-F   24
usage_01041.pdb         1  ---EQGDSAMYLCASSLGG--Y------EQYFG--P   23
usage_01051.pdb         1  ---ERGDSAVYLCATSALG--D------TQYFG--P   23
usage_01068.pdb         1  ---KTNQTSVYFCASSFGR---------EQYFG--P   22
usage_01099.pdb         1  ----AGDSALYLCASSLNN--A------NSDYTFGS   24
usage_01100.pdb         1  ----AGDSALYLCASSLNN--A------NSDYTFGS   24
usage_01313.pdb         1  ---STNQTSMYLCASSPSG--Y----QETQYFG--P   25
usage_01335.pdb         1  ---ERGDSAVYLCASSFIG--G------TDTQYFGP   25
                                                               


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