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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 01:14:30 2021
# Report_file: c_0675_54.html
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#====================================
# Aligned_structures: 14
#   1: usage_00015.pdb
#   2: usage_00063.pdb
#   3: usage_00098.pdb
#   4: usage_00100.pdb
#   5: usage_00107.pdb
#   6: usage_00126.pdb
#   7: usage_00153.pdb
#   8: usage_00220.pdb
#   9: usage_00590.pdb
#  10: usage_00796.pdb
#  11: usage_00830.pdb
#  12: usage_00913.pdb
#  13: usage_00920.pdb
#  14: usage_00921.pdb
#
# Length:         46
# Identity:       21/ 46 ( 45.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 46 ( 54.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 46 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  --AVTQSPRNKVAVTGEKVTLSCQQTNNHNNMYWYRQDTGHGLRLI   44
usage_00063.pdb         1  GGIITQTPKFLIGQEGQKLTLKCQQNFNHDTMYWYRQDSGKGLRL-   45
usage_00098.pdb         1  --GVTQTPKFRVLKTGQSMTLLCAQDMNHEYMYWYRQDPGMGLRLI   44
usage_00100.pdb         1  --GVTQTPKFRVLKTGQSMTLLCAQDMNHEYMYWYRQDPGMGLRLI   44
usage_00107.pdb         1  --AVTQSPRNKVAVTGGKVTLSCNQTNNHNNMYWYRQDTGHGLRLI   44
usage_00126.pdb         1  -AAVTQSPRNKVAVTGGKVTLSCNQTNNHNNMYWYRQDTGHGLRLI   45
usage_00153.pdb         1  ---VTQSPRNKVTVTGGNVTLSCRQTNSHNYMYWYRQDTGHGLRLI   43
usage_00220.pdb         1  --AVTQSPRNKVAVTGGKVTLSCNQTNNHNNMYWYRQDTGHGLRLI   44
usage_00590.pdb         1  ---VTQSPRNKVAVTGGKVTLSCNQTNNHNNMYWYRQDTGHGLRLI   43
usage_00796.pdb         1  --AVTQSPRNKVAVTGEKVTLSCQQTNNHNNMYWYRQDTGHGLRLI   44
usage_00830.pdb         1  --AVTQSPRNKVAVTGGKVTLSCNQTNNHNNMYWYRQDTGHGLRLI   44
usage_00913.pdb         1  --AVTQSPRNKVAVTGEKVTLSCQQTNNHNNMYWYRQDTGHGLRLI   44
usage_00920.pdb         1  --AVTQSPRNKVAVTGEKVTLSCQQTNNHNNMYWYRQDTGHGLRLI   44
usage_00921.pdb         1  --AVTQSPRNKVAVTGEKVTLSCQQTNNHNNMYWYRQDTGHGLRLI   44
                              vTQ P   v  tG   TL C Q  nH  MYWYRQD G GLRL 


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