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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 00:10:02 2021
# Report_file: c_0888_69.html
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#====================================
# Aligned_structures: 9
#   1: usage_00119.pdb
#   2: usage_00213.pdb
#   3: usage_00214.pdb
#   4: usage_00215.pdb
#   5: usage_00279.pdb
#   6: usage_00352.pdb
#   7: usage_00708.pdb
#   8: usage_00805.pdb
#   9: usage_00823.pdb
#
# Length:        102
# Identity:       55/102 ( 53.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/102 ( 65.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/102 ( 24.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  SPADIVKNLKESMAVLEKQDI--SDKKAEKATEEVSKNLVAMKEILYGTNEKEP--QTEA   56
usage_00213.pdb         1  APADIVKNLKDNMTILEK------DKKAEKASEEVSKSLLSMKEILYG---------TEA   45
usage_00214.pdb         1  APADIVKNLKDNMTILEK--S---DKKAEKASEEVSKSLLSMKEILY---------QTEA   46
usage_00215.pdb         1  -PADIVKNLKDNMTILEK--S---DKKAEKASEEVSKSLLSMKEILYG-----P--QTEA   47
usage_00279.pdb         1  --ADIVKNLKESA-VLEK--Q-----KAEKATEEVSKNLVAK-EILY------GTNTEAV   43
usage_00352.pdb         1  --AEIVKILKDNLAILEK--Q---DKKTDKASEEVSKSLQAMKEILC------P--PTEA   45
usage_00708.pdb         1  ---DIVKNLKESMAVLEK--QDISDKKAEKATEEVSKNLVAMKEILYGN-EKEP--QTEA   52
usage_00805.pdb         1  SPADIVKNLKESA-VLEK-----SDKKAEKATEEVSKNLVAK-EILY---------QTEA   44
usage_00823.pdb         1  -PADIVKNLKESMAVLE--------KKAEKATEEVSKNLVAMKEILYG---KEP--QTEA   46
                              dIVKnLK     LE         KaeKA EEVSK L    EILy          tea

usage_00119.pdb        57  VAQLAQELYNSGLLSTLVADLQLIDFEGKKDVAQIFNNILRR   98
usage_00213.pdb        46  VAQLAQELYNSGLLSTLVADLQLIDFEGKKDVAQIFNDILRR   87
usage_00214.pdb        47  VAQLAQELYNSGLLSTLVADLQLIDFEGKKDVAQIFNDILRR   88
usage_00215.pdb        48  VAQLAQELYNSGLLSTLVADLQLIDFEGKKDVAQIFNDILRR   89
usage_00279.pdb        44  -AQLAQELYNSGLLSTLVADLQLIDFEGKKDVAQIFNNILRR   84
usage_00352.pdb        46  VAQLAQELYSSGLLVTLIADLQLIDFEGKKDVTQIFNNILRR   87
usage_00708.pdb        53  VAQLAQELYNSGLLSTLVADLQLIDFEGKKDVAQIFNNILRR   94
usage_00805.pdb        45  VAQLAQELYNSGLLSTLVADLQLIDFEGKKDVAQIFNNILRR   86
usage_00823.pdb        47  VAQLAQELYNSGLLSTLVADLQLIDFEGKKDVAQIFNNILRR   88
                            AQLAQELYnSGLLsTLvADLQLIDFEGKKDVaQIFN ILRR


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