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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 22:56:16 2021
# Report_file: c_0175_56.html
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#====================================
# Aligned_structures: 3
#   1: usage_00433.pdb
#   2: usage_00434.pdb
#   3: usage_00638.pdb
#
# Length:        153
# Identity:       38/153 ( 24.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    129/153 ( 84.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/153 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00433.pdb         1  RVLNCFSYTGGFAVSALGGCSQVVSVDTSQEALDIARQNVELNKLDLSKAEFVRDDVFKL   60
usage_00434.pdb         1  RVLNCFSYTGGFAVSALGGCSQVVSVDTSQEALDIARQNVELNKLDLSKAEFVRDDVFKL   60
usage_00638.pdb         1  RVLDVYSYVGGFALRAARKGAYALAVDKDLEALGVLDQAALRLGL-R--VDIRHGEALPT   57
                           RVLncfSYtGGFAvsAlggcsqvvsVDtsqEALdiarQnvelnkL l  aefvrddvfkl

usage_00433.pdb        61  LRTYRDRGEKFDVIVDPPKFVE------NKSQLGACRGYKDIN-LAIQLLNEGGILLTFS  113
usage_00434.pdb        61  LRTYRDRGEKFDVIVDPPKFVE------NKSQLGACRGYKDIN-LAIQLLNEGGILLTFS  113
usage_00638.pdb        58  LRGL---EGPFHHVLLDPPTLVKRPEEL-PAM---KRHLVDLVREALRLLAEEGFLWLSS  110
                           LRty   gekFdvivdpPkfve       ksq   cRgykDin lAiqLLnEgGiLltfS

usage_00433.pdb       114  CS-GLTSDLFQKIIADAAIDAGRDVQF------  139
usage_00434.pdb       114  CS-GLTSDLFQKIIADAAIDAGRDVQF------  139
usage_00638.pdb       111  CSYHLRLEDLLEVARRAAADLGRRLRVHRVTYQ  143
                           CS gLtsdlfqkiiadAAiDaGRdvqf      


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