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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 01:54:39 2021
# Report_file: c_1291_31.html
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#====================================
# Aligned_structures: 17
#   1: usage_00201.pdb
#   2: usage_00202.pdb
#   3: usage_00203.pdb
#   4: usage_00262.pdb
#   5: usage_00504.pdb
#   6: usage_00536.pdb
#   7: usage_01357.pdb
#   8: usage_01442.pdb
#   9: usage_01443.pdb
#  10: usage_01444.pdb
#  11: usage_01445.pdb
#  12: usage_01446.pdb
#  13: usage_01447.pdb
#  14: usage_01448.pdb
#  15: usage_01510.pdb
#  16: usage_01511.pdb
#  17: usage_01558.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 50 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 50 ( 86.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  SSMVIKNVLQALVNEDLVDTD---------K-IG--AST-YYWC------   31
usage_00202.pdb         1  SSMVIKNVLQALVNEDLVDTD---------K-ST---YY-WCFA------   30
usage_00203.pdb         1  GKTTVQKALDELVAQNLCIYT---------E-IG--KTGKLYLW------   32
usage_00262.pdb         1  -----LGAILQQV------------------------AN-LNSKDLSYTL   20
usage_00504.pdb         1  -LGILMEVLQNCVDEGDLLID---------K-QL--SGI-YYYK------   30
usage_00536.pdb         1  -QREVKKILTALVNDEVLEYW---------S-SG--STT-MYGL------   30
usage_01357.pdb         1  ---------REIMENY-NIALRWTAKQKLYSR-TGESVE-FVC-------   31
usage_01442.pdb         1  ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------   31
usage_01443.pdb         1  ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------   31
usage_01444.pdb         1  ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------   31
usage_01445.pdb         1  ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------   31
usage_01446.pdb         1  ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------   31
usage_01447.pdb         1  ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------   31
usage_01448.pdb         1  ETEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYYL------   31
usage_01510.pdb         1  -TEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYY-------   29
usage_01511.pdb         1  -TEEVEDILQEFVNKSLLFCD---------R-NG--KSF-RYY-------   29
usage_01558.pdb         1  -KKEAEQVLQKFVQNKWLIEK---------E-G----EF-T--------L   26
                                       v                                     


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