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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 23:48:45 2021
# Report_file: c_0514_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00098.pdb
#   2: usage_00119.pdb
#   3: usage_00247.pdb
#   4: usage_00278.pdb
#   5: usage_00497.pdb
#   6: usage_00523.pdb
#   7: usage_00622.pdb
#   8: usage_00660.pdb
#
# Length:        108
# Identity:       43/108 ( 39.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/108 ( 39.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/108 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  -YLSVFWEVLSERFAESACNTVRVVLNGSLENAFDSMSIFGRVQAPNLRPQ--VELEAWL   57
usage_00119.pdb         1  -YLSVFWEVLSERFAESACNTVRVVLNGSLENAFDSMSIFGRVEAPNLRPQ--VELEAWL   57
usage_00247.pdb         1  --VSVFWKTVSRRFAEAACDVVHVMLDGSRSKIFDKDSTFGSVGVHNLQPEKVQTLEAWV   58
usage_00278.pdb         1  --VSVFWKTVSRRFAEAACDVVHVMLDGSRSKIFDKDSTFGSVQVHNLQPEKVQTLEAWV   58
usage_00497.pdb         1  NPVSVFWKTVSRRFAEAACDVVHVMLDGSRSKIFDKDSTFGSVEVHNLQPEKVQTLEAWV   60
usage_00523.pdb         1  --VSVFWKTVSRRFAEAACDVVHVMLDGSRSKIFDKDSTFGSVQVHNLQPEKVQTLEAWV   58
usage_00622.pdb         1  -PVSVFWKTVSRRFAEAACDVVHVMLDGSRSKIFDKDSTFGSVQVHNLQPEKVQTLEAWV   59
usage_00660.pdb         1  --VSVFWKTVSRRFAEAACDVVHVMLDGSRSKIFDKDSTFGSVEVHNLQPEKVQTLEAWV   58
                              SVFW   S RFAE AC  V V L GS    FD  S FG V   NL P     LEAW 

usage_00098.pdb        58  VHDTGKPPSDSCSGSSIRKLKSILDGRNVKFRCMDNLSRDQFL-QR--  102
usage_00119.pdb        58  VHDTGKPPSDSCSGSSIRKLKSILDGRNVKFRCMDNLSRDQFL-QR--  102
usage_00247.pdb        59  IHGGREDSRDLCQDPTIKELESIISKRNIQFSCKNIYRPDKFLQCVKN  106
usage_00278.pdb        59  IHGGREDSRDLCQDPTIKELESIISKRNIQFSCKNIYRPDKFLQCVKN  106
usage_00497.pdb        61  IHGGREDSRDLCQDPTIKELESIISKRNIQFSCKNIYRPDKFLQCVKN  108
usage_00523.pdb        59  IHG-----RDLCQDPTIKELESIISKRNIQFSCKNIYRPDKFLQCVKN  101
usage_00622.pdb        60  IHGGREDSRDLCQDPTIKELESIISKRNIQFSCKNIYRPDKFLQC---  104
usage_00660.pdb        59  IHG-----RDLCQDPTIKELESIISKRNIQFSCKNIYRPDKFLQCVKN  101
                            H       D C    I  L SI   RN  F C      D FL     


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