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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 00:54:24 2021
# Report_file: c_1084_274.html
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#====================================
# Aligned_structures: 12
#   1: usage_00282.pdb
#   2: usage_00310.pdb
#   3: usage_00311.pdb
#   4: usage_00592.pdb
#   5: usage_00689.pdb
#   6: usage_00690.pdb
#   7: usage_00691.pdb
#   8: usage_00692.pdb
#   9: usage_00967.pdb
#  10: usage_01345.pdb
#  11: usage_01448.pdb
#  12: usage_01449.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 54 ( 48.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00282.pdb         1  -DETLLDSCW-----LAI-AATDD----DTVNQRV-SDAAESR---RIFCNVV-   38
usage_00310.pdb         1  TMEYAADKAD-----IFV-TATGN----YHV----INHDHMKAMRHNAIVCNIG   40
usage_00311.pdb         1  TMEYAADKAD-----IFV-TATGN----YHV----INHDHMKAMRHNAIVCNIG   40
usage_00592.pdb         1  ---PLVKALHDAGCRVIAEGRYNS----PAL-----AAEAIRYGAWAVTVG---   39
usage_00689.pdb         1  TMEDAAPRAD-----IFV-TATGN----KDI----ITIEHMRAMKDRAIVCNIG   40
usage_00690.pdb         1  TMEDAAPRAD-----IFV-TATGN----KDI----ITIEHMRAMKDRAIVCNIG   40
usage_00691.pdb         1  TMEDAAPRAD-----IFV-TATGN----KDI----ITIEHMRAMKDRAIVCNIG   40
usage_00692.pdb         1  TMEDAAPRAD-----IFV-TATGN----KDI----ITIEHMRAMKDRAIVCN--   38
usage_00967.pdb         1  DLETLLKESD-----VVT-IHVPLVESTYHL----INEERLKLMKKTAILINT-   43
usage_01345.pdb         1  -----ASTAD-----IVV-TTTGN----KDV----ITIDHMRKMKDMCIVGNIG   35
usage_01448.pdb         1  TMEYAADKAD-----IFV-TATGN----YHV----INHDHMKAMRHNAIVCN--   38
usage_01449.pdb         1  TMEYAADKAD-----IFV-TATGN----YHV----INHDHMKAMRHNAIVCN--   38
                                                                                 


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