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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1452_470.html
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#====================================
# Aligned_structures: 11
#   1: usage_01587.pdb
#   2: usage_01588.pdb
#   3: usage_01590.pdb
#   4: usage_01591.pdb
#   5: usage_01987.pdb
#   6: usage_02172.pdb
#   7: usage_02703.pdb
#   8: usage_04401.pdb
#   9: usage_04456.pdb
#  10: usage_04458.pdb
#  11: usage_04497.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 57 ( 87.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01587.pdb         1  --------------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P   27
usage_01588.pdb         1  --------------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P   27
usage_01590.pdb         1  --------------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P   27
usage_01591.pdb         1  --------------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P   27
usage_01987.pdb         1  ---------------TVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P   26
usage_02172.pdb         1  PVVVGYVQRDSIAQKIGIKPGDK--I-IK----------------------------   26
usage_02703.pdb         1  -----------------Y-CTKH--Y-N----------TGKFTCIE-VRFHLERQMG   25
usage_04401.pdb         1  ---K----------VLPT-PMMNI-INGGSHSDAPIAFQEFMI--L-P---------   30
usage_04456.pdb         1  ---N----------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P   28
usage_04458.pdb         1  --------------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P   27
usage_04497.pdb         1  ----------------VV-FSYIPWS-EDKG--EITASGIPIN--YNAS--------   27
                                                                                    


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