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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: Wed Jan 20 23:20:10 2021
# Report_file: c_1434_253.html
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#====================================
# Aligned_structures: 5
#   1: usage_02329.pdb
#   2: usage_02330.pdb
#   3: usage_03499.pdb
#   4: usage_03500.pdb
#   5: usage_03501.pdb
#
# Length:         83
# Identity:       32/ 83 ( 38.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 83 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 83 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02329.pdb         1  -MENLIGYVAAFLTTVSFLPQVLRVVMTKQTRDISRNMYIMFFLGVVLWFVYGILRSDLP   59
usage_02330.pdb         1  -MENLIGYVAAFLTTVSFLPQVLRVVMTKQTRDISRNMYIMFFLGVVLWFVYGILRSDLP   59
usage_03499.pdb         1  DLNNLIGIIAGAITTSALIPQALKIYKTKSARDVSLAMFIFMAIGITLWFFYGVLIKEIP   60
usage_03500.pdb         1  -LNNLIGIIAGAITTSALIPQALKIYKTKSARDVSLAMFIFMAIGITLWFFYGVLIKEIP   59
usage_03501.pdb         1  DLNNLIGIIAGAITTSALIPQALKIYKTKSARDVSLAMFIFMAIGITLWFFYGVLIKEIP   60
                              NLIG  A   TT    PQ L    TK  RD S  M I    G  LWF YG L    P

usage_02329.pdb        60  IILANVVTLFFVTIILYYKLTE-   81
usage_02330.pdb        60  IILANVVTLFFVTIILYYKLT--   80
usage_03499.pdb        61  VILANLISLILIFLIIFMKIRYG   83
usage_03500.pdb        60  VILANLISLILIFLIIFMKIRYG   82
usage_03501.pdb        61  VILANLISLILIFLIIFMKIR--   81
                            ILAN   L     I   K    


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