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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 23:15:38 2021
# Report_file: c_1452_295.html
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#====================================
# Aligned_structures: 15
#   1: usage_00130.pdb
#   2: usage_00131.pdb
#   3: usage_00878.pdb
#   4: usage_00880.pdb
#   5: usage_01465.pdb
#   6: usage_02434.pdb
#   7: usage_03266.pdb
#   8: usage_04334.pdb
#   9: usage_04336.pdb
#  10: usage_04338.pdb
#  11: usage_04475.pdb
#  12: usage_04759.pdb
#  13: usage_04761.pdb
#  14: usage_04763.pdb
#  15: usage_04765.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 19 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 19 ( 42.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00130.pdb         1  DVVLVE-E-GAT---FAIG   14
usage_00131.pdb         1  DVVLVE-E-GAT---FAIG   14
usage_00878.pdb         1  DVVLVE-E-GAT---FAIG   14
usage_00880.pdb         1  DVVLVE-E-GAT---FAIG   14
usage_01465.pdb         1  -DVLSN-E-EGTEFVQVIA   16
usage_02434.pdb         1  DSTLIG-DCATV---HTA-   14
usage_03266.pdb         1  --IFIDES-RNV---KIG-   12
usage_04334.pdb         1  DVVLVE-E-GAT---FAIG   14
usage_04336.pdb         1  DVVLVE-E-GAT---FAIG   14
usage_04338.pdb         1  DVVLVE-E-GAT---FAIG   14
usage_04475.pdb         1  DSTLIGDC-ATV---HTA-   14
usage_04759.pdb         1  DVVLVE-E-GAT---FAIG   14
usage_04761.pdb         1  DVVLVE-E-GAT---FAIG   14
usage_04763.pdb         1  DVVLVE-E-GAT---FAIG   14
usage_04765.pdb         1  DVVLVE-E-GAT---FAIG   14
                              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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