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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 01:04:14 2021
# Report_file: c_1380_31.html
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#====================================
# Aligned_structures: 13
#   1: usage_00809.pdb
#   2: usage_01372.pdb
#   3: usage_01373.pdb
#   4: usage_01385.pdb
#   5: usage_01669.pdb
#   6: usage_01905.pdb
#   7: usage_01906.pdb
#   8: usage_01983.pdb
#   9: usage_02086.pdb
#  10: usage_02105.pdb
#  11: usage_02263.pdb
#  12: usage_02307.pdb
#  13: usage_02412.pdb
#
# Length:         98
# Identity:        4/ 98 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 98 ( 10.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 98 ( 38.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00809.pdb         1  --PALQRFKAFNQRFLWFLQKTVQEHYQDFDKNSVRDITGALFKHSKKGPRASGNL----   54
usage_01372.pdb         1  ---PQQQAFQLLQGLEDFIAKKVEHNQRTLDPNSPRDFIDSFLIRMQEE-------EKNP   50
usage_01373.pdb         1  ----QQQAFQLLQGLEDFIAKKVEHNQRTLDPNSPRDFIDSFLIRMQEE-------EKNP   49
usage_01385.pdb         1  ----HRKVIKNVAEVKEYVSERVKEHHQSLDPNCPRDLTDCLLVEMEKE-------KHSA   49
usage_01669.pdb         1  ----QQQAFQLLQGLEDFIAKKVEHNQRTLDPNSPRDFIDSFLIRMQEE-------EKNP   49
usage_01905.pdb         1  ----QQQAFKELQGLEDFIAKKVEHNQRTLDPNSPRDFIDSFLIRMQEE-------EKNP   49
usage_01906.pdb         1  ----QQQAFQLLQGLEDFIAKKVEHNQRTLDPNSPRDFIDSFLIRMQEE-------EKNP   49
usage_01983.pdb         1  ---THRQIYRNLQEINTFIGQSVEKHRATLDPSNPRDFIDVYLLRMEKD-------KSDP   50
usage_02086.pdb         1  ---AHRQVYKNLQEINAYIGHSVEKHRETLDPSAPRDLIDTYLLHMEKE-------KSNA   50
usage_02105.pdb         1  ----QQQAFQLLQGLEDFIAKKVEHNQRTLDPNSPRDFIDSFLIRMQEE-------EKNP   49
usage_02263.pdb         1  FPGTHNKVLKNVALTRSYIREKVKEHQASLDVNNPRDFIDCFLIKMEQE-------KDNQ   53
usage_02307.pdb         1  ---THRQISRNLQEILDYIGQSVEKHRATLDPSHPRDFIDTYLLRMEKE-------KSNQ   50
usage_02412.pdb         1  -----NKLLKNLAFMESDILEKVKEHQESMDINNPRDFIDCFLIKMEKE-------KQNQ   48
                                                 V       D   pRD  d  l  m              

usage_00809.pdb        55  ---IPQEKIVNLVNDIFGAGFDTVTTAISWSLMYLVTK   89
usage_01372.pdb        51  NTEFYLKNLVMTTLNLFIGGTE----------------   72
usage_01373.pdb        50  NTEFYLKNLVMTTLNLFIGGTE----------------   71
usage_01385.pdb        50  ERLYTMDGITVTVADLFFAGTETTSTTLRYGLLILMKY   87
usage_01669.pdb        50  NTEFYLKNLVMTTLNLFIGGTETVSTTLRYGFLLLMKH   87
usage_01905.pdb        50  NTEFYLKNLVMTTLNLFFAGT-----------------   70
usage_01906.pdb        50  NTEFYLKNLVMTTLNLFIGGTETVSTTLRYGFLLLMKH   87
usage_01983.pdb        51  SSEFHHQNLILTVLSLFFAGTETTSTTLRYGFLLMLK-   87
usage_02086.pdb        51  HSEFSHQNLNLNTLSLFFAGTETTSTTLRYGFLLMLK-   87
usage_02105.pdb        50  NTEFYLKNLVMTTLNLFIGGTETVSTTLRYGFLLLMKH   87
usage_02263.pdb        54  KSEFNIENLVGTVADLFVAGT-----------------   74
usage_02307.pdb        51  HTEFDHQNLVISVLSLFFA-------------------   69
usage_02412.pdb        49  QSEFTIENLVITAADLLGAGTETTSTTLRYALLLLLKH   86
                                          lf                     


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