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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 23:30:35 2021
# Report_file: c_1052_35.html
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#====================================
# Aligned_structures: 6
#   1: usage_00065.pdb
#   2: usage_00066.pdb
#   3: usage_00067.pdb
#   4: usage_00068.pdb
#   5: usage_00099.pdb
#   6: usage_00428.pdb
#
# Length:         73
# Identity:        4/ 73 (  5.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 73 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 73 ( 52.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  -PVLVHCAAGVNRSGAI-LAYL-SKNKESL---PLYFLYVYHS-RDLRGAF----VENPS   49
usage_00066.pdb         1  -PVLVHCAAGVNRSGAI-LAYL-SKNKESL---PLYFLYVYHS-RDLRGAF----VENPS   49
usage_00067.pdb         1  -PVLVHCAAGVNRSGAI-LAYL-SKNKESL---PLYFLYVYHS-RDLRGAF----VENPS   49
usage_00068.pdb         1  -PVLVHCAAGVNRSGAI-LAYL-SKNKESL---PLYFLYVYHS-RDLRGAF----VENPS   49
usage_00099.pdb         1  DVLVHCLA---NYR----------------AS-AFAYLYQLKQ-G------QNPNAQTTP   33
usage_00428.pdb         1  -PVLVHSAAGVNRSGAMILAYLMSKNKESL--PMLYFLYVYHSMRDLRGAF----VENPS   53
                            pvlvh A   Nrs                    lyfLYvyhs r          venps

usage_00065.pdb        50  FKRQIIEKYVID-   61
usage_00066.pdb        50  FKRQIIEKYV---   59
usage_00067.pdb        50  FKRQIIEKYVIDK   62
usage_00068.pdb        50  FKRQIIEKYV---   59
usage_00099.pdb        34  WNDELAIYP----   42
usage_00428.pdb        54  FKRQIIEKYV---   63
                           fkrqiieky    


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