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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 01:18:00 2021
# Report_file: c_1441_63.html
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#====================================
# Aligned_structures: 14
#   1: usage_00142.pdb
#   2: usage_00332.pdb
#   3: usage_00454.pdb
#   4: usage_00463.pdb
#   5: usage_00466.pdb
#   6: usage_00467.pdb
#   7: usage_00482.pdb
#   8: usage_00484.pdb
#   9: usage_00746.pdb
#  10: usage_00960.pdb
#  11: usage_01050.pdb
#  12: usage_01051.pdb
#  13: usage_01067.pdb
#  14: usage_01878.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 22 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  ---FV-TLDMED----------    8
usage_00332.pdb         1  ---KQ-TWHANFLV--------   10
usage_00454.pdb         1  -SPFR-VQHMDLSN--------   12
usage_00463.pdb         1  -QRLM-LRRVALKN--------   12
usage_00466.pdb         1  -SELW-YHNLNVNN--------   12
usage_00467.pdb         1  VSELW-YHNLNVNN--------   13
usage_00482.pdb         1  VSELW-YHNLNVNN--------   13
usage_00484.pdb         1  -SELW-YHNLNVNN--------   12
usage_00746.pdb         1  --SVYNYVNPVRRD--------   12
usage_00960.pdb         1  -KKLW-LHIKLDTGMGRLGIKD   20
usage_01050.pdb         1  -NALL-ANGVELRD--------   12
usage_01051.pdb         1  -NALL-ANGVELRD--------   12
usage_01067.pdb         1  -GKRN-FQHINLQE--------   12
usage_01878.pdb         1  --WEIPDGQITVGQ--------   12
                                                 


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