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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 01:03:34 2021
# Report_file: c_1128_10.html
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#====================================
# Aligned_structures: 13
#   1: usage_00045.pdb
#   2: usage_00079.pdb
#   3: usage_00080.pdb
#   4: usage_00363.pdb
#   5: usage_00364.pdb
#   6: usage_00365.pdb
#   7: usage_00579.pdb
#   8: usage_00580.pdb
#   9: usage_00581.pdb
#  10: usage_00582.pdb
#  11: usage_00583.pdb
#  12: usage_00584.pdb
#  13: usage_00585.pdb
#
# Length:         77
# Identity:       29/ 77 ( 37.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 77 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 77 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  PDILANAGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKKAFNDVMKVKEKYNVDMRTA   60
usage_00079.pdb         1  PDFLCNAGGVTVSYFEWVQNITGDYWTVEETRAKLDKKMTKAFWDVYNTHKEKNINMRDA   60
usage_00080.pdb         1  PDFLCNAGGVTVSYFEWVQNITGDYWTVEETRAKLDKKMTKAFWDVYNTHKEKNINMRDA   60
usage_00363.pdb         1  -DVIANAGGVTVSYFEWVQDFNSYFWTEEEINARLERVLRNAFEAVWQVAQEKKIPLRTA   59
usage_00364.pdb         1  -DVIANAGGVTVSYFEWVQDFNSYFWTEEEINARLERVLRNAFEAVWQVAQEKKIPLRTA   59
usage_00365.pdb         1  -DVIANAGGVTVSYFEWVQDFNSYFWTEEEINARLERVLRNAFEAVWQVAQEKKIPLRTA   59
usage_00579.pdb         1  PDFLCNAGGVTVSYFEWVQNINGYYWTEEEVREKLDKKMTKAFWEVYNTHKDKNIHMRDA   60
usage_00580.pdb         1  -DILANAGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTA   59
usage_00581.pdb         1  -DILANAGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTA   59
usage_00582.pdb         1  -DILANAGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTA   59
usage_00583.pdb         1  -DILANAGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTA   59
usage_00584.pdb         1  -DILANAGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTA   59
usage_00585.pdb         1  -DILANAGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTA   59
                            D   NAGGVTVSYFEWVQ      W        L      AF  V           R A

usage_00045.pdb        61  AYILAIDRVAYATKKRG   77
usage_00079.pdb        61  AYVVAVSRVYQAMKDRG   77
usage_00080.pdb        61  AYVVAVSRVYQAMKDRG   77
usage_00363.pdb        60  AYVVAATRVLEARALRG   76
usage_00364.pdb        60  AYVVAATRVLEARALRG   76
usage_00365.pdb        60  AYVVAATRVLEARALRG   76
usage_00579.pdb        61  AYVVAVSRVYQAMKDRG   77
usage_00580.pdb        60  AYILAIDRVAYATKKR-   75
usage_00581.pdb        60  AYILAIDRVAYATKKR-   75
usage_00582.pdb        60  AYILAIDRVAYATKKR-   75
usage_00583.pdb        60  AYILAIDRVAYATKKR-   75
usage_00584.pdb        60  AYILAIDRVAYATKKR-   75
usage_00585.pdb        60  AYILAIDRVAYATKKR-   75
                           AY  A  RV  A   R 


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