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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 23:02:48 2021
# Report_file: c_1135_40.html
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#====================================
# Aligned_structures: 6
#   1: usage_00842.pdb
#   2: usage_00843.pdb
#   3: usage_00844.pdb
#   4: usage_00845.pdb
#   5: usage_00881.pdb
#   6: usage_00882.pdb
#
# Length:         90
# Identity:       26/ 90 ( 28.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 90 ( 28.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 90 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00842.pdb         1  PLLLNNMWRSWLNLHNGTD--ARALIEIYNDTQSDLAEVHSQFATGVLTLEHRAWAEQTS   58
usage_00843.pdb         1  PLLLNNMWRSWLNLHNGTD--ARALIEIYNDTQSDLAEVHSQFATGVLTLEHRAWAEQTS   58
usage_00844.pdb         1  -LLLNNMWRSWLNLHNGTDAR--ALIEIYNDTQSDLAEVHSQFATGVLTLEHRAWAEQTS   57
usage_00845.pdb         1  -LLLNNMWRSWLNLHNGTD--ARALIEIYNDTQSDLAEVHSQFATGVLTLEHRAWAEQTS   57
usage_00881.pdb         1  -RALQSMWETWQEMHEPGT--RRSLREWLHDSQMDLHDIHIGYSSGIFSLQERAWAEQLY   57
usage_00882.pdb         1  -RALQSMWETWQEMHEPGT--RRSLREWLHDSQMDLHDIHIGYSSGIFSLQERAWAEQLY   57
                              L  MW  W   H         L E   D Q DL   H     G   L  RAWAEQ  

usage_00842.pdb        59  LRIYYELNRLMSTKNRFHRPILDELSERLA   88
usage_00843.pdb        59  LRIYYELNRLMSTKNRFHRPILDELSERL-   87
usage_00844.pdb        58  LRIYYELNRLMSTKNRFHRPILDELSERLA   87
usage_00845.pdb        58  LRIYYELNRLMSTKNRFHRPILDELSERLA   87
usage_00881.pdb        58  LSMCHEVQKQLDPQNRAHRPIIDELQERM-   86
usage_00882.pdb        58  LSMCHEVQKQLDPQNRAHR-----------   76
                           L    E        NR HR           


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