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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 00:41:22 2021
# Report_file: c_1473_275.html
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#====================================
# Aligned_structures: 11
#   1: usage_00577.pdb
#   2: usage_01189.pdb
#   3: usage_01193.pdb
#   4: usage_01282.pdb
#   5: usage_01321.pdb
#   6: usage_01385.pdb
#   7: usage_01654.pdb
#   8: usage_02481.pdb
#   9: usage_02579.pdb
#  10: usage_02926.pdb
#  11: usage_03065.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 30 ( 43.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00577.pdb         1  THQQVVSRIRA-A--L-NAVRLLVVDPE--   24
usage_01189.pdb         1  THTQAVNLLKN-A--S-GSIEMQVVAGG--   24
usage_01193.pdb         1  LHAEAQSKIRQ-S--A-SPLRLQLD-----   21
usage_01282.pdb         1  THQQVVSRIRA-A--L-NAVRLLVVDPE--   24
usage_01321.pdb         1  QHGDVVSAIRA-G--G-DETKLLVVDR---   23
usage_01385.pdb         1  THKQAVCTLRN-T--G-QVVHLLLE-----   21
usage_01654.pdb         1  ---ISIATAVI-SAIE-GIPV-DQS-----   19
usage_02481.pdb         1  -AGLAELVAAL-SAIG-NLPL-RQD-----   21
usage_02579.pdb         1  EHGQAVSLLKT-F--Q-NTVELIIVREVSS   26
usage_02926.pdb         1  VATLILAELRKAVATPGVAFI-ATS-----   24
usage_03065.pdb         1  DHDGVVEMIRK-G--G-DQTTLLVLDKQ--   24
                                                         


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