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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 00:09:38 2021
# Report_file: c_0790_39.html
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#====================================
# Aligned_structures: 9
#   1: usage_00711.pdb
#   2: usage_00713.pdb
#   3: usage_00849.pdb
#   4: usage_00850.pdb
#   5: usage_00931.pdb
#   6: usage_00979.pdb
#   7: usage_00998.pdb
#   8: usage_01000.pdb
#   9: usage_01007.pdb
#
# Length:         95
# Identity:       17/ 95 ( 17.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 95 ( 44.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 95 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00711.pdb         1  -TFLRIVGSELIQKYLGDGPRLCRQI-FKVAGENAPSIVFIDEIDAIGTKRY----DSN-   53
usage_00713.pdb         1  -TFIRVIGSELVQKYVGEGARMVREL-FEMARTKKACIIFFDEIDAVGGARFDDGA----   54
usage_00849.pdb         1  -TFLRVVGSELIQKYLGDGPKLVREL-FRVAEEHAPSIVFIDEIDAIGTKRY----DSNS   54
usage_00850.pdb         1  -TFLRVVGSELIQKYLG-DGPKLVRELFRVAEEHAPSIVFIDEIDAIGTKRY----DSNS   54
usage_00931.pdb         1  -TFLRIVGSELIQKYLGDGPRLCRQI-FKVAGENAPSIVFIDEIDAIGTKRY----DSN-   53
usage_00979.pdb         1  -SVHAVKGSELMDKWVGSSEKAVREL-FARARDSAPSLVFLDEIDALAPR----------   48
usage_00998.pdb         1  -TFLRIVGSELIQKYLGDGPRLCRQI-FKVAGENAPSIVFIDEIDAIGTKRY----DSN-   53
usage_01000.pdb         1  -TFLKLAGPQLVQMFIGDGAKLVRDA-FALAKEKAPSIIFIDELDAIGTKRF----D-S-   52
usage_01007.pdb         1  ATFLRVVGSELIQKYLGDGPKLVREL-FRVAEEHAPSIVFIDEIDAIGTKRY----DSNS   55
                            tf    GseL qk  G      r   F  A   apsi F DEiDA g            

usage_00711.pdb        54  SG-GEREIQRTMLELLNQLDGFDDRGDVKVIMAT-   86
usage_00713.pdb        55  --GGDNEVQRTMLELITQLDGFDPRGNIKVMFAT-   86
usage_00849.pdb        55  G--GEREIQRTMLELLNQLDGFDSRGDVKVIMAT-   86
usage_00850.pdb        55  G--GEREIQRTMLELLNQLDGFDSRGDVKVIMATN   87
usage_00931.pdb        54  SG-GEREIQRTMLELLNQLDGFDDRGDVKVIMAT-   86
usage_00979.pdb        49  -----GVTDKVVASLLTELDGIEPLRDVVVLGATN   78
usage_00998.pdb        54  SG-GEREIQRTMLELLNQLDGFDDRGDVKVIMAT-   86
usage_01000.pdb        53  EKAGDREVQRTMLELLNQLDGFQPNTQVKVIAATN   87
usage_01007.pdb        56  G--GEREIQRTMLELLNQLDGFDSRGDVKVIMATN   88
                                 e qrtmleLl qLDGf     vkV  AT 


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