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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: Wed Jan 20 23:39:23 2021
# Report_file: c_0171_21.html
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#====================================
# Aligned_structures: 7
#   1: usage_00158.pdb
#   2: usage_00174.pdb
#   3: usage_00190.pdb
#   4: usage_00191.pdb
#   5: usage_00199.pdb
#   6: usage_00200.pdb
#   7: usage_00248.pdb
#
# Length:        182
# Identity:       65/182 ( 35.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/182 ( 39.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/182 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00158.pdb         1  --LIKLLALGDSGVGKTTFLYRYTDNKFNPKFITTVGIDFREKRVVYD----------TF   48
usage_00174.pdb         1  -DYFKILIIGNSSVGKTSFLFRYADDSFTPAFVSTVGIDFKVKTIYRN----------DK   49
usage_00190.pdb         1  -YLIKFLALGDSGVGKTSVLYQYTDGKFNSKFITTVGIDFREKRVVYRANGPDGAVGRGQ   59
usage_00191.pdb         1  --LIKFLALGDSGVGKTSVLYQYTDGKFNSKFITTVGIDFREKRVVYRA---------GQ   49
usage_00199.pdb         1  DYMFKLLIIGNSSVGKTSFLFRYADDSFTSAFVSTVGIDFKVKTVFRH----------DK   50
usage_00200.pdb         1  DYMFKLLIIGNSSVGKTSFLFRYADDSFTSAFVSTVGIDFKVKTVFRH----------DK   50
usage_00248.pdb         1  DYMFKILIIGNSSVGKTSFLFRYADDSFTPAFVSTVGIDFKVKTIYRN----------DK   50
                               K L  G S VGKTs L  Y D  F   F  TVGIDF  K                 

usage_00158.pdb        49  KVHLQLWDTAGLERFRSLTTAFFRDAG-FLL-FDLTSQQSFLNVRNW-SQLQANAYCENP  105
usage_00174.pdb        50  RIKLQIWDTAGLERYRTITTAYYRGAG-FIL-YDITNEESFNAVQDWSTQIKTYS-WDNA  106
usage_00190.pdb        60  RIHLQLWDTAGLERFRSLTTAFFRDAMGFLLLFDLTNEQSFLNVRNWISQLQMHAYSENP  119
usage_00191.pdb        50  RIHLQLWDTAGLERFRSLTTAFFRDAMGFLLLFDLTNEQSFLNVRNWISQLQMHAYSENP  109
usage_00199.pdb        51  RVKLQIWDTAGLERYRTITTAYYRGAMGFILMYDVTNEDSFNSVQDWVTQIKTYS-WDNA  109
usage_00200.pdb        51  RVKLQIWDTAGLERYRTITTAYYRGAMGFILMYDVTNEDSFNSVQDWVTQIKTYS-WDNA  109
usage_00248.pdb        51  RIKLQIWDTAGQERYRTITTAYYRGAMGFILMYDITNEESFNAVQDWSTQIKTYS-WDNA  109
                           r  LQ WDTAGlER R  TTA  R A  F L  D Tne SF  V  W  Q        N 

usage_00158.pdb       106  DIVLIGNKADLPDQREVNERQARELAEKYGIPYFETSAATGQNVEKSVETLLDLIKRE--  163
usage_00174.pdb       107  QVLLVGNKCD-EDERVVSSERGRQLADHLGFEFFEASAKDNINVKQTFERLVDVICEKSE  165
usage_00190.pdb       120  DIVLCGNKSDLEDQRAVKEEEARELAEKYGIPYFETSAANGTNISHAIEMLLDLIMKRME  179
usage_00191.pdb       110  DIVLCGNKSDLEDQRAVKEEEARELAEKYGIPYFETSAANGTNISHAIEMLLDLIMKRME  169
usage_00199.pdb       110  QVILVGNKCDMEDQRVISFERGRQLADQLGVEFFETSAKENVNVKAVFERLVDIICDKM-  168
usage_00200.pdb       110  QVILVGNKCDMEDQRVISFERGRQLADQLGVEFFETSAKENVNVKAVFERLVDIICDKMS  169
usage_00248.pdb       110  QVLLVGNKCDMEDERVVSSERGRQLADHLGFEFFEASAKDNINVKQTFERLVDVICEK--  167
                              L GNK D eD R    e  R LA   G   FE SA    N     E L D I     

usage_00158.pdb            --     
usage_00174.pdb       166  S-  166
usage_00190.pdb       180  RS  181
usage_00191.pdb       170  R-  170
usage_00199.pdb            --     
usage_00200.pdb            --     
usage_00248.pdb            --     
                             


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