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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 00:28:27 2021
# Report_file: c_1434_167.html
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#====================================
# Aligned_structures: 10
#   1: usage_00506.pdb
#   2: usage_00507.pdb
#   3: usage_00519.pdb
#   4: usage_00520.pdb
#   5: usage_00542.pdb
#   6: usage_00913.pdb
#   7: usage_00914.pdb
#   8: usage_00920.pdb
#   9: usage_03227.pdb
#  10: usage_03228.pdb
#
# Length:         64
# Identity:       62/ 64 ( 96.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 64 ( 96.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 64 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00506.pdb         1  PEAITYLLEQYDRVEAEIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSE   60
usage_00507.pdb         1  PEAITYLLEQYDRVEAEIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSE   60
usage_00519.pdb         1  PEAITYLLEQYDRVEAEIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSE   60
usage_00520.pdb         1  PEAITYLLEQYDRVEAEIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSE   60
usage_00542.pdb         1  -EAITYLLEQYDRVEAEIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSE   59
usage_00913.pdb         1  PEAITYLLEQYDRVEAEIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSE   60
usage_00914.pdb         1  PEAITYLLEQYDRVEAEIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSE   60
usage_00920.pdb         1  PEAITYLLEQYDRVEAEIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSE   60
usage_03227.pdb         1  PEAITYLLEQYDRVEAEIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSE   60
usage_03228.pdb         1  PEAITYLLEQYDRVEAEIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSE   60
                            EAITYLLEQYDRVEAEIDPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSE

usage_00506.pdb        61  VFKQ   64
usage_00507.pdb        61  VFKQ   64
usage_00519.pdb        61  VFKQ   64
usage_00520.pdb        61  VFKQ   64
usage_00542.pdb        60  VFKQ   63
usage_00913.pdb        61  VFK-   63
usage_00914.pdb        61  VFKQ   64
usage_00920.pdb        61  VFKQ   64
usage_03227.pdb        61  VFKQ   64
usage_03228.pdb        61  VFKQ   64
                           VFK 


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