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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 00:28:33 2021
# Report_file: c_1481_198.html
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#====================================
# Aligned_structures: 10
#   1: usage_00200.pdb
#   2: usage_00460.pdb
#   3: usage_01048.pdb
#   4: usage_01116.pdb
#   5: usage_01384.pdb
#   6: usage_01608.pdb
#   7: usage_01609.pdb
#   8: usage_02095.pdb
#   9: usage_02425.pdb
#  10: usage_02682.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 47 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 47 ( 44.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  --------LKEKEASLPEQVAAAGGTLDG-------LRQVFGLAN--   30
usage_00460.pdb         1  ALWMEENLAPDHWERYTQLLRGWQQAFKV-------ELKQLQHHYN-   39
usage_01048.pdb         1  ALWMEENLAPDHWERYTQLLRGWQQAFKV-------ELKQLQHHYN-   39
usage_01116.pdb         1  ---------AHQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGRYN   38
usage_01384.pdb         1  GQWAEDVLGAETWDTETEDLTENGQDLRR-------TLTHIK-----   35
usage_01608.pdb         1  ARWME-QEGPEYWERETQKAKGNEQSFRV-------DLRTLLGYYN-   38
usage_01609.pdb         1  ARWME-QEGPEYWERETQKAKGNEQSFRV-------DLRTLLGYY--   37
usage_02095.pdb         1  APWVE-QEGPEYWDGETRKVKETAQVYRV-------DLDTLRGYYN-   38
usage_02425.pdb         1  RARWMEQEGPEYWERETQKAKGNEQSFRV-------DLRTLLGYY--   38
usage_02682.pdb         1  ARWME-QEGPEYWERETQKAKGNEQSFRV-------DLRTLLGYYN-   38
                                                                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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