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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 23:40:03 2021
# Report_file: c_0303_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00013.pdb
#   2: usage_00040.pdb
#   3: usage_00041.pdb
#   4: usage_00047.pdb
#   5: usage_00048.pdb
#   6: usage_00049.pdb
#   7: usage_00102.pdb
#
# Length:        113
# Identity:       13/113 ( 11.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/113 ( 28.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/113 ( 15.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  ----DILYLEDDEVDIQSVERVFHKISSLIKIEIAKSGNQALDL-YGRN---KE-NKIH-   50
usage_00040.pdb         1  ---KVILLVEDSKADSRLVQEVLKTSTIDHELIILRDGLAAMAFLQQQG---EYENSPR-   53
usage_00041.pdb         1  ---KVILLVEDSKADSRLVQEVLKTSTIDHELIILRDGLAAMAFLQQQG---EYENSPR-   53
usage_00047.pdb         1  PELRPILLVEDNPRDLELTLTALEKCQLANEVVVARDGTEALDYLNVTG---SYHNRPGG   57
usage_00048.pdb         1  ---QPLLVVEDSDEDFSTFQRLLQREGVVNPIYRCITGDQALDFLYQTGSYCNPDIAPR-   56
usage_00049.pdb         1  ---KKIFLVEDNKADIRLIQEALANSTVPHEVVTVRDGMEAMAYLRQEG---EYANASR-   53
usage_00102.pdb         1  ----HILLVEDSPTDVMITREAFDYYKLLNPLHVAGDGVAAMEFLRREG---QHSDAPR-   52
                                il vED   D                      G  A       g           

usage_00013.pdb        51  -PKLILLDINIPK-NGIEFLKELRDDSSFTDIEVFVLTAAYTSKDKLAFESLN  101
usage_00040.pdb        54  -PNLILLDLNLPKKDGREVLAEIKQNPDLKRIPVVVLTTSHNEDDVIASYELH  105
usage_00041.pdb        54  -PNLILLDLNLPKKDGREVLAEIKQNPDLKRIPVVVLTTSHNEDDVIASYELH  105
usage_00047.pdb        58  DPAVVLLDLKLPKVDGLEVLQTVKGSDHLRHIPVVMLTSSRE--EQDLVRS--  106
usage_00048.pdb        57  -PAVILLDLNLPGTDGREVLQEIKQDEVLKKIPVVIMTTSSNPKDIEICYSYS  108
usage_00049.pdb        54  -PDLILL-LNLPKKDGREVLAEIKSDPTLKRIPVVVLSTSINEDDIFHSYDLH  104
usage_00102.pdb        53  -PGLIILDLNLPKKSGREVLQELKADPDLMKIPVVVLTTSKS-EEDVARTY--  101
                            P  ilL lnlPk  G EvL e k    l  IpVv lt s             


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