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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 23:10:11 2021
# Report_file: c_1483_83.html
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#====================================
# Aligned_structures: 10
#   1: usage_00136.pdb
#   2: usage_00137.pdb
#   3: usage_00306.pdb
#   4: usage_00499.pdb
#   5: usage_00500.pdb
#   6: usage_00914.pdb
#   7: usage_01803.pdb
#   8: usage_01886.pdb
#   9: usage_02104.pdb
#  10: usage_02225.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 52 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  G---------------------FVQSALHQLKVAVDTSIQLDQYTEIDLKIA   31
usage_00137.pdb         1  ----NYLEVCYILLNGEKP-----TQEQYDEFKTTVTRHT------------   31
usage_00306.pdb         1  -----YLEVCYILLNGEKP-----TQEQYDEFKTTVTLH-------------   29
usage_00499.pdb         1  -----YLEVCYILLNGEKP-----TQEQYDEFKTTVTR--------------   28
usage_00500.pdb         1  ----NYLEVCYILLNGEKP-----TQEQYDEFKTTVTRHT------------   31
usage_00914.pdb         1  -----YEEVIYLLLNGELP-----NKAQYDTFTNTLTNHT------------   30
usage_01803.pdb         1  ----GALKRMMAQHQTKEP-----TVEQIEELKSLVS-E-------------   29
usage_01886.pdb         1  -GKTFAVCVTMDMLG----LDKRDHEKISEWHSGVADFI-------------   34
usage_02104.pdb         1  -----YLEVCYILLYGEAP-----TREQYEKFKTTVTRH-------------   29
usage_02225.pdb         1  -----YLEVCYILLNGEKP-----TQEQYDEFKTTVTRHT------------   30
                                                                               


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