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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 02:07:01 2021
# Report_file: c_1458_52.html
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#====================================
# Aligned_structures: 18
#   1: usage_00066.pdb
#   2: usage_00119.pdb
#   3: usage_00120.pdb
#   4: usage_00483.pdb
#   5: usage_00774.pdb
#   6: usage_00912.pdb
#   7: usage_00971.pdb
#   8: usage_00972.pdb
#   9: usage_00998.pdb
#  10: usage_00999.pdb
#  11: usage_01021.pdb
#  12: usage_01034.pdb
#  13: usage_01035.pdb
#  14: usage_01130.pdb
#  15: usage_01188.pdb
#  16: usage_01245.pdb
#  17: usage_01387.pdb
#  18: usage_01464.pdb
#
# Length:         12
# Identity:        1/ 12 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 12 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  PVQDLFDFITER   12
usage_00119.pdb         1  PVQDLFDFITE-   11
usage_00120.pdb         1  PVQDLFDFITE-   11
usage_00483.pdb         1  PVQDLFDFITE-   11
usage_00774.pdb         1  -HQDLKKFMDAS   11
usage_00912.pdb         1  PVQDLFDFITE-   11
usage_00971.pdb         1  GIVTLEDVIEEI   12
usage_00972.pdb         1  GIVTLEDVIEEI   12
usage_00998.pdb         1  PVQDLFDFITER   12
usage_00999.pdb         1  PVQDLFDFITER   12
usage_01021.pdb         1  PVQDLFDFITER   12
usage_01034.pdb         1  PVQDLFDFITER   12
usage_01035.pdb         1  PVQDLFDFITER   12
usage_01130.pdb         1  PVQDLFDFITER   12
usage_01188.pdb         1  PVQDLFDFITER   12
usage_01245.pdb         1  PVQDLFDFITE-   11
usage_01387.pdb         1  PVQDLFDFITE-   11
usage_01464.pdb         1  PVQDLFDFITER   12
                               L d i e 


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