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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 23:59:24 2021
# Report_file: c_1429_59.html
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#====================================
# Aligned_structures: 8
#   1: usage_00194.pdb
#   2: usage_00195.pdb
#   3: usage_00437.pdb
#   4: usage_00679.pdb
#   5: usage_00682.pdb
#   6: usage_00753.pdb
#   7: usage_01593.pdb
#   8: usage_01652.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 65 (  9.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 65 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  TRQEFQTIYSKFF-PEA----------DPKAYAQHVFRSFD-ANSDGTLDFKEYVIALHM   48
usage_00195.pdb         1  TRQEFQTIYSKFF-PEA----------DPKAYAQHVFRSFDD----GTLDFKQYVIALHM   45
usage_00437.pdb         1  PGSAAKEFFTKSKL--------------PILELSHIWELSD-FDKDGALTLDEFCAAFHL   45
usage_00679.pdb         1  TRQEFQTIYSKFF-PEA----------DPKAYAQHVFRSFD-ANSDGTLDFKEYVIALHM   48
usage_00682.pdb         1  SKEEVQKVLEDAHI---PE--------SARKKFEHQFSVVD-VDDSKSLSYQEFVMLVLL   48
usage_00753.pdb         1  -MHEFKRFFKV--------PDNEEATQYVEAMFRAFDT-----NGDNTIDFLEYVAALNL   46
usage_01593.pdb         1  TRQEFQTIYSKFF-PEA----------DPKAYAQHVFRSFD-ANSDGTLDFKEYVIALHM   48
usage_01652.pdb         1  TRQEFQTIYSKFF-PEA----------DPKAYAQHVFRSFD-ANSDGTLDFKEYVIALHM   48
                              e                              h             l   e v a   

usage_00194.pdb        49  T----   49
usage_00195.pdb        46  T----   46
usage_00437.pdb        46  VVARK   50
usage_00679.pdb        49  T----   49
usage_00682.pdb        49  MFH--   51
usage_00753.pdb        47  V----   47
usage_01593.pdb        49  T----   49
usage_01652.pdb        49  T----   49
                                


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