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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 02:29:15 2021
# Report_file: c_0731_34.html
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#====================================
# Aligned_structures: 20
#   1: usage_00050.pdb
#   2: usage_00051.pdb
#   3: usage_00078.pdb
#   4: usage_00131.pdb
#   5: usage_00140.pdb
#   6: usage_00141.pdb
#   7: usage_00161.pdb
#   8: usage_00168.pdb
#   9: usage_00200.pdb
#  10: usage_00201.pdb
#  11: usage_00202.pdb
#  12: usage_00203.pdb
#  13: usage_00204.pdb
#  14: usage_00249.pdb
#  15: usage_00424.pdb
#  16: usage_00425.pdb
#  17: usage_00429.pdb
#  18: usage_00477.pdb
#  19: usage_00500.pdb
#  20: usage_00527.pdb
#
# Length:         44
# Identity:        8/ 44 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 44 ( 86.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 44 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00051.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00078.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00131.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00140.pdb         1  --CLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   38
usage_00141.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00161.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00168.pdb         1  --CLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   38
usage_00200.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00201.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00202.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00203.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00204.pdb         1  --CLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   38
usage_00249.pdb         1  --TQAIIDTSKAIIVGPKAYVNPINEAIGCVVEKTTTRRICKLD   42
usage_00424.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00425.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00429.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00477.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
usage_00500.pdb         1  --CLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   38
usage_00527.pdb         1  DGCLALVDTGASYISGSTSSIEKLMEALGAKKRLF--DY-VVK-   40
                             clAlvDTgasyIsGstssieklmEAlGakkrlf  dy vvk 


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