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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 23:03:20 2021
# Report_file: c_1484_131.html
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#====================================
# Aligned_structures: 6
#   1: usage_00055.pdb
#   2: usage_02475.pdb
#   3: usage_03065.pdb
#   4: usage_03066.pdb
#   5: usage_04433.pdb
#   6: usage_04437.pdb
#
# Length:         71
# Identity:        1/ 71 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 71 (  1.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 71 ( 78.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  DEAHQPHFSDLFGQIIN--AGQG---E-GRYSELLAINLLEQLLLR--------------   40
usage_02475.pdb         1  ------HFSDLFGQIIN--AGQG---E-GRYSELLAINLLEQLLLR--------------   34
usage_03065.pdb         1  DEAHQPHFSDLFGQIIN--AGQG---E-GRYSELLAINLLEQLLLR--------------   40
usage_03066.pdb         1  -----PHFSDLFGQIIN--AGQG---E-GRYSELLAINLLEQLLLR--------------   35
usage_04433.pdb         1  ---------------------------DSQVGTAVKAFLQSTIGAGQSGLGDNGYIPIPD   33
usage_04437.pdb         1  -D----MFFKLMSA---DGQYDRDVEI-PEETRVYLDRLKDRV-----------------   34
                                                                 L                     

usage_00055.pdb        41  ----RMEAI--   45
usage_02475.pdb        35  ----RMEAIN-   40
usage_03065.pdb        41  ----RMEAIN-   46
usage_03066.pdb        36  ----RMEAIN-   41
usage_04433.pdb        34  EFKSRLSTAVN   44
usage_04437.pdb            -----------     
                                      


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