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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 00:24:22 2021
# Report_file: c_0608_27.html
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#====================================
# Aligned_structures: 10
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00090.pdb
#   4: usage_00091.pdb
#   5: usage_00094.pdb
#   6: usage_00095.pdb
#   7: usage_00113.pdb
#   8: usage_00506.pdb
#   9: usage_00557.pdb
#  10: usage_00564.pdb
#
# Length:        118
# Identity:        9/118 (  7.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/118 ( 22.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/118 ( 33.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  -----RPLQQ-QG-IKVLLSVLGNHQG-----AGFANFPSQQAASAFAKQLSDAVAKYGL   48
usage_00089.pdb         1  -----RPLQQ-QG-IKVLLSVLGNHQG-----AGFANFPSQQAASAFAKQLSDAVAKYGL   48
usage_00090.pdb         1  AVTQIRPLQQ-QG-IKVLLSVLGNHQG-----AGFANFPSQQAASAFAKQLSDAVAKYGL   53
usage_00091.pdb         1  ----IRPLQQ-QG-IKVLLSVLGNHQG-----AGFANFPSQQAASAFAKQLSDAVAKYGL   49
usage_00094.pdb         1  AVTQIRPLQQ-QG-IKVLLSVLGNHQG-----AGFANFPSQQAASAFAKQLSDAVAKYGL   53
usage_00095.pdb         1  -----RPLQQ-QG-IKVLLSVLGNHQG-----AGFANFPSQQAASAFAKQLSDAVAKYGL   48
usage_00113.pdb         1  CVKQLYKLKKANRSLKIMLSIG-GWTWSTNFP-AA--ASTEATRATFAKTAVEFMKDWGF   56
usage_00506.pdb         1  NETLLQPLRR-RG-VKVLLGLLGNHDI-----TGLAQL-SEQGAKDFAREVAQYCKAYNL   52
usage_00557.pdb         1  ----IRPLQQ-QG-IKVLLSVLGNHQG-----AGFANFPSQQAASAFAKQLSDAVAKYGL   49
usage_00564.pdb         1  ----LKPLQD-KG-IKVILSILGNHDR-----SGIANL-STARAKAFAQELKNTCDLYNL   48
                                 pL    g  Kv Ls l nh        g     s   a  FA         y l

usage_00088.pdb        49  DGVDFADEYAEYG---NNGTAQP-NDSSFVHLVTALRANMP---------DKIISLY-   92
usage_00089.pdb        49  DGVDFDDQYAEYG---NNGTAQP-NDSSFVHLVTALRANMP---------DKIISLY-   92
usage_00090.pdb        54  DGVDFDDQYAEYG---NNGTAQP-NDSSFVHLVTALRANMP---------DKIISLYN   98
usage_00091.pdb        50  DGVDFDDDYAEYG---NNGTAQP-NDSSFVHLVTALRANMP---------DKIISLY-   93
usage_00094.pdb        54  DGVDFDDAYAEYG---NNGTAQP-NDSSFVHLVTALRANMP---------DKIISLY-   97
usage_00095.pdb        49  DGVDFNDQYAEYG---NNGTAQP-NDSSFVHLVTALRANMP---------DKIISLY-   92
usage_00113.pdb        57  DGIDVDWEYPAS----------ETDANNMVLLLQRVRQELDSYSATYANG-YHFQLS-  102
usage_00506.pdb        53  DGVNYDDEYSNSPDLSNPSLTNP-STAAAARLCYETKQA-P---------DKLVTVF-   98
usage_00557.pdb        50  DGVDFEDEYAEYG---NNGTAQP-NDSSFVHLVTALRANMP---------DKIISLY-   93
usage_00564.pdb        49  DGVFFDDEYSAYQTPPPSGFVTP-SNNAAARLAYETKQAMP---------NKLVTVY-   95
                           DGv   d Y             p        L        p          k      


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