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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 03:26:16 2021
# Report_file: c_1238_51.html
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#====================================
# Aligned_structures: 26
#   1: usage_00086.pdb
#   2: usage_00089.pdb
#   3: usage_00107.pdb
#   4: usage_00114.pdb
#   5: usage_00115.pdb
#   6: usage_00273.pdb
#   7: usage_00274.pdb
#   8: usage_00338.pdb
#   9: usage_00342.pdb
#  10: usage_00343.pdb
#  11: usage_00467.pdb
#  12: usage_00468.pdb
#  13: usage_00469.pdb
#  14: usage_00470.pdb
#  15: usage_00540.pdb
#  16: usage_00541.pdb
#  17: usage_00607.pdb
#  18: usage_00608.pdb
#  19: usage_00655.pdb
#  20: usage_00671.pdb
#  21: usage_00694.pdb
#  22: usage_00695.pdb
#  23: usage_00699.pdb
#  24: usage_00701.pdb
#  25: usage_01260.pdb
#  26: usage_01279.pdb
#
# Length:         37
# Identity:       31/ 37 ( 83.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 37 ( 83.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 37 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  DSVIDPFDPREPNGKSDREPLSYGDYLQNGLV-----   32
usage_00089.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00107.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00114.pdb         1  DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   37
usage_00115.pdb         1  DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVS----   33
usage_00273.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00274.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00338.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00342.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00343.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00467.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00468.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00469.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00470.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00540.pdb         1  DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSL---   34
usage_00541.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSL---   33
usage_00607.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00608.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00655.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00671.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00694.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00695.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00699.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_00701.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_01260.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
usage_01279.pdb         1  -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK   36
                            SVIDPFDPREPNGKSDREPLSYGDYLQNGLV     


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