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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 23:29:06 2021
# Report_file: c_0649_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00076.pdb
#   4: usage_00127.pdb
#   5: usage_00317.pdb
#   6: usage_00334.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 78 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/ 78 ( 78.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  --------ILEFISVAV-----------------------GLVSIRGVDSGLYLGMNDKG   29
usage_00021.pdb         1  --------ILEFISVAV-----------------------GLVSIRGVDSGLYLGMNDKG   29
usage_00076.pdb         1  --------ILEFISIAV-----------------------GLVSIRGVDSGLYLGMNEKG   29
usage_00127.pdb         1  --------ILEFISIAV-----------------------GLVSIRGVDSGLYLGMNEKG   29
usage_00317.pdb         1  --------IMEIRTVAV-----------------------GIVAIKGVESEYYLAMNKEG   29
usage_00334.pdb         1  STIQQHSKTFFVLPLR-GKLSFWEAGTTKAGYPYNYNTTASDQLLVENA-----------   48
                                   i e    a                        g v i gv            

usage_00020.pdb        30  ELYGSEKLTSECIFREQF   47
usage_00021.pdb        30  ELYGSEKLTSECIFREQF   47
usage_00076.pdb        30  ELYGSEKLTQECVFREQF   47
usage_00127.pdb        30  ELYGSEKLTQECVFREQF   47
usage_00317.pdb        30  KLYAKKECNEDCNFKELI   47
usage_00334.pdb            ------------------     
                                             


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