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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 23:15:37 2021
# Report_file: c_1445_404.html
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#====================================
# Aligned_structures: 15
#   1: usage_03202.pdb
#   2: usage_04124.pdb
#   3: usage_04468.pdb
#   4: usage_04474.pdb
#   5: usage_04480.pdb
#   6: usage_04481.pdb
#   7: usage_08820.pdb
#   8: usage_11206.pdb
#   9: usage_13849.pdb
#  10: usage_15291.pdb
#  11: usage_15700.pdb
#  12: usage_15889.pdb
#  13: usage_15894.pdb
#  14: usage_15895.pdb
#  15: usage_16612.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 26 ( 76.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03202.pdb         1  -------NSYIKLK-K-DSPVGEILT   17
usage_04124.pdb         1  -----DTIIKI--R-H-KNGIEKIIK   17
usage_04468.pdb         1  -------NSYIKLK-K-DSPVGEILT   17
usage_04474.pdb         1  -------NSYIKLK-K-DSPVGEILT   17
usage_04480.pdb         1  -------NSYIKLK-K-DSPVGEILT   17
usage_04481.pdb         1  -------NSYIKLK-K-DSPVGEILT   17
usage_08820.pdb         1  -------NSYIKLK-K-DSPVGEILT   17
usage_11206.pdb         1  NTWIN----------RP--EYSEVSE   14
usage_13849.pdb         1  -------GNFISLDKE-E-QIFLVLK   17
usage_15291.pdb         1  -------NNFIDRR-K-DSTL-SIN-   15
usage_15700.pdb         1  -------NSYIKLK-K-DSPVGEILT   17
usage_15889.pdb         1  -------NSYIKLK-K-DSPVGEILT   17
usage_15894.pdb         1  -------NSYIKLK-K-DSPVGEILT   17
usage_15895.pdb         1  -------NSYIKLK-K-DSPVGEILT   17
usage_16612.pdb         1  -------NSYIKLK-K-DSPVGEILT   17
                                                     


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