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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 01:53:16 2021
# Report_file: c_1010_24.html
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#====================================
# Aligned_structures: 17
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00166.pdb
#   5: usage_00371.pdb
#   6: usage_00428.pdb
#   7: usage_00435.pdb
#   8: usage_00436.pdb
#   9: usage_00437.pdb
#  10: usage_00470.pdb
#  11: usage_00492.pdb
#  12: usage_00493.pdb
#  13: usage_00494.pdb
#  14: usage_00547.pdb
#  15: usage_00631.pdb
#  16: usage_00694.pdb
#  17: usage_00695.pdb
#
# Length:         52
# Identity:       48/ 52 ( 92.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 52 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 52 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
usage_00045.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
usage_00046.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
usage_00166.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKCSNTSYQFAAVQFSTSYKT   52
usage_00371.pdb         1  ---DLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   49
usage_00428.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKCSNTSYQFAAVQFSTSYKT   52
usage_00435.pdb         1  ---DLVFLFDGSMSLQPDEFQKILDFMKDVMKKCSNTSYQFAAVQFSTSYKT   49
usage_00436.pdb         1  ---DLVFLFDGSMSLQPDEFQKILDFMKDVMKKCSNTSYQFAAVQFSTSYKT   49
usage_00437.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
usage_00470.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
usage_00492.pdb         1  MNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
usage_00493.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
usage_00494.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
usage_00547.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
usage_00631.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
usage_00694.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
usage_00695.pdb         1  GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKT   52
                              DLVFLFDGSMSLQPDEFQKILDFMKDVMKK SNTSYQFAAVQFSTSYKT


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