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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 23:29:15 2021
# Report_file: c_1370_107.html
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#====================================
# Aligned_structures: 30
#   1: usage_00230.pdb
#   2: usage_00231.pdb
#   3: usage_00232.pdb
#   4: usage_00233.pdb
#   5: usage_00239.pdb
#   6: usage_00240.pdb
#   7: usage_00244.pdb
#   8: usage_00245.pdb
#   9: usage_00819.pdb
#  10: usage_01154.pdb
#  11: usage_01169.pdb
#  12: usage_01170.pdb
#  13: usage_01171.pdb
#  14: usage_01172.pdb
#  15: usage_01173.pdb
#  16: usage_01174.pdb
#  17: usage_01175.pdb
#  18: usage_01176.pdb
#  19: usage_01177.pdb
#  20: usage_01178.pdb
#  21: usage_01179.pdb
#  22: usage_01180.pdb
#  23: usage_01181.pdb
#  24: usage_01182.pdb
#  25: usage_01327.pdb
#  26: usage_01328.pdb
#  27: usage_01346.pdb
#  28: usage_01369.pdb
#  29: usage_01370.pdb
#  30: usage_01371.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 51 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 51 ( 72.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00230.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_00231.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_00232.pdb         1  ---LRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   37
usage_00233.pdb         1  --PLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   38
usage_00239.pdb         1  --PLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   38
usage_00240.pdb         1  --PLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   38
usage_00244.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_00245.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_00819.pdb         1  --------------DLRNLQALLSKFKNN-EY-NAFTLFENDGQ---S-MS   31
usage_01154.pdb         1  SPQYQKLAKSTG--GEYQLRL--YAG------ADAWLLIN-QFNELR-Q--   37
usage_01169.pdb         1  --PLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   38
usage_01170.pdb         1  ---LRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   37
usage_01171.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_01172.pdb         1  ---LRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   37
usage_01173.pdb         1  --PLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   38
usage_01174.pdb         1  --PLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   38
usage_01175.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_01176.pdb         1  --PLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   38
usage_01177.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-LWE---RE--   44
usage_01178.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_01179.pdb         1  ---LRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   37
usage_01180.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_01181.pdb         1  --PLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-LWE---RE--   43
usage_01182.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_01327.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_01328.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_01346.pdb         1  --RVKVFQSSA----NYAENFIQSIISTVEPA---QRQEA-----------   31
usage_01369.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_01370.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
usage_01371.pdb         1  -SPLRRVLAELNRIPSSRRRAARLFEWLIAPMPPDHFYRR-----------   39
                                                                              


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