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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 23:36:39 2021
# Report_file: c_0503_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00047.pdb
#   3: usage_00120.pdb
#   4: usage_00138.pdb
#   5: usage_00139.pdb
#   6: usage_00177.pdb
#   7: usage_00178.pdb
#
# Length:         87
# Identity:       77/ 87 ( 88.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 87 ( 88.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 87 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TTAEGVARVRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGN   60
usage_00047.pdb         1  TTAEGVARVRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGN   60
usage_00120.pdb         1  TTAEGVARVRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGT   60
usage_00138.pdb         1  ---EGVARVRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGT   57
usage_00139.pdb         1  -TAEGVARVRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGT   59
usage_00177.pdb         1  -TAEGVARVRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGT   59
usage_00178.pdb         1  -TAEGVARVRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGT   59
                              EGVARVRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLG 

usage_00001.pdb        61  AVNLAVLKLNEQGLLDKLKNKWWYDKG   87
usage_00047.pdb        61  AVNLAVLKLNEQGLLDKLKNKWWYDKG   87
usage_00120.pdb        61  PVNLAVLKLSEQGVLDKLKNKWWYDKG   87
usage_00138.pdb        58  PVNLAVLKLSEQGVLDKLKNKWWY---   81
usage_00139.pdb        60  PVNLAVLKLSEQGVLDKLKNKWWYDKG   86
usage_00177.pdb        60  PVNLAVLKLSEQGVLDKLKNKWWYDKG   86
usage_00178.pdb        60  PVNLAVLKLSEQGVLDKLKNKWWYDKG   86
                            VNLAVLKL EQG LDKLKNKWWY   


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