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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 23:16:46 2021
# Report_file: c_0769_17.html
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#====================================
# Aligned_structures: 5
#   1: usage_00701.pdb
#   2: usage_00718.pdb
#   3: usage_00719.pdb
#   4: usage_00720.pdb
#   5: usage_00721.pdb
#
# Length:        100
# Identity:        7/100 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/100 ( 78.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/100 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00701.pdb         1  HFLMTGYTPLT---------KTTVLDVMRRLLQPKNVMVSTT------NHCYIAILNIIQ   45
usage_00718.pdb         1  -FLSPSFTPFTSDYIHDDIAHKCHSSYDVMLDLLDPSNSLV-STAMNNPTYFNVYNTIIG   58
usage_00719.pdb         1  ---SPSFTPFTSDYIHDDIAHKCHSSYDVMLDLLDPSNSLV-STAMNNPTYFNVYNTIIG   56
usage_00720.pdb         1  HFLSPSFTPFTSDYIHDDIAHKGHSSYDVMLDLLDPSNSLV-STAMNNPTYFNVYNTIIG   59
usage_00721.pdb         1  ---SPSFTPFTSDYIHDDIAHKGHSSYDVMLDLLDPSNSLV-STAMNNPTYFNVYNTIIG   56
                              spsfTPfT         hk hssydvmLdlldpsnslv       ptyfnvyntIIg

usage_00701.pdb        46  GEVDPTQVHKSLQRIRER-LANFIPWGPASIQVALSRKSP   84
usage_00718.pdb        59  NVEPRQISRAMTKLQQRIKFPSWSSSAMHVNIGRRSPYL-   97
usage_00719.pdb        57  NVEPRQISRAMTKLQQRIKFPSWSSSAMHVNIGRRSPYLP   96
usage_00720.pdb        60  NVEPRQISRAMTKLQQRIKFPSWSSSAMHVNIGRRSPYL-   98
usage_00721.pdb        57  NVEPRQISRAMTKLQQRIKFPSWSSSAMHVNIGRRSPYLP   96
                           nveprqisramtklqqri fpswsssamhvnigrrSpyl 


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