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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 23:13:48 2021
# Report_file: c_0982_49.html
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#====================================
# Aligned_structures: 14
#   1: usage_00012.pdb
#   2: usage_00035.pdb
#   3: usage_00041.pdb
#   4: usage_00210.pdb
#   5: usage_00366.pdb
#   6: usage_00602.pdb
#   7: usage_00604.pdb
#   8: usage_00630.pdb
#   9: usage_00919.pdb
#  10: usage_00926.pdb
#  11: usage_01012.pdb
#  12: usage_01014.pdb
#  13: usage_01024.pdb
#  14: usage_01033.pdb
#
# Length:         62
# Identity:        1/ 62 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 62 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 62 ( 40.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -----RKLGRGKYSEVFEAINITNNEKVVVKIL-KPV------KKKKIKREIKILENLR-   47
usage_00035.pdb         1  -----RFLGKGGFAKCFEISDADTKEVFAGKIV-PKSLLLKPHQREKMSMEISIHRSL--   52
usage_00041.pdb         1  YKVTSQVLGLGINGKVLQIFNKRTQEKFALKML-QD--------CPKARREVELHWRA--   49
usage_00210.pdb         1  --------GRGKYSEVFQGVKLDSKVKIVIKML-KPV------KKKKIKREIKILTDLS-   44
usage_00366.pdb         1  -------VGRGKYSEVFQGVKLDSKVKIVIKML-KPV------KKKKIKREIKILTDLS-   45
usage_00602.pdb         1  -------VGRGKYSEVFEGINVNNNEKCIIKIL-KPV------KKKKIKREIKILQNL--   44
usage_00604.pdb         1  --------GRGKYSEVFEAINITNNEKVVVKIL-KPV------AAAKIKREIKILENL--   43
usage_00630.pdb         1  -TEINGCISTGKEANVYHASTA-N-GESRAIKIYK---------KTWAEK-ERNLIRLNT   47
usage_00919.pdb         1  --------GRGKYSEVFEAINITNNEKVVVKIL-KPV------KKKKIKREIKILENL--   43
usage_00926.pdb         1  -------VGRGKYSEVFEGINVNNNEKCIIKIL-KPV------KKKKIKREIKILQNL--   44
usage_01012.pdb         1  ----VRKLGRGKYSEVFEAINITNNEKVVVKIL-KPV------KKKKIKREIKILENLR-   48
usage_01014.pdb         1  --------GRGKYSEVFEAINITNNEKVVVKIL-KPV------KKKKIKREIKILENL--   43
usage_01024.pdb         1  ----VRKLGRGKYSEVFEAINITNNEKVVVKIL-KPV------KKKKIKREIKILENL--   47
usage_01033.pdb         1  --------GRGKYSEVFEAINITNNEKVVVKIL-KPV------KKKKIKREIKILENL--   43
                                   g G    v              k               k          l  

usage_00012.pdb            --     
usage_00035.pdb            --     
usage_00041.pdb            --     
usage_00210.pdb            --     
usage_00366.pdb            --     
usage_00602.pdb            --     
usage_00604.pdb            --     
usage_00630.pdb        48  AE   49
usage_00919.pdb            --     
usage_00926.pdb            --     
usage_01012.pdb            --     
usage_01014.pdb            --     
usage_01024.pdb            --     
usage_01033.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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