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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 23:28:03 2021
# Report_file: c_0405_20.html
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#====================================
# Aligned_structures: 6
#   1: usage_00058.pdb
#   2: usage_00060.pdb
#   3: usage_00185.pdb
#   4: usage_00263.pdb
#   5: usage_00488.pdb
#   6: usage_00490.pdb
#
# Length:         84
# Identity:       61/ 84 ( 72.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 84 ( 89.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 84 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  PVMLACYVWGFYPAEVTITWRKNGKLVM---P-H----KTAQPNGDWTYQTLSHLALTPS   52
usage_00060.pdb         1  PVMLACYVWGFYPAEVTITWRKNGKLVM---P-H----KTAQPNGDWTYQTLSHLALTPS   52
usage_00185.pdb         1  PVMLACYVWGFYPAEVTITWRKNGKLVMHSSA-H----KTAQPNGDWTYQTLSHLALTPS   55
usage_00263.pdb         1  PVMLACYVWGFYPADVTITWMKNGQLVP---SHS-NKEKTAQPNGDWTYQTVSYLALTPS   56
usage_00488.pdb         1  PVMLACYVWGFYPAEVTITWRKNGKLVM---P-HSSAHKTAQPNGDWTYQTLSHLALTPS   56
usage_00490.pdb         1  PVMLACYVWGFYPAEVTITWRKNGKLVM---P-HSSAHKTAQPNGDWTYQTLSHLALTPS   56
                           PVMLACYVWGFYPAeVTITWrKNGkLVm     h    KTAQPNGDWTYQTlShLALTPS

usage_00058.pdb        53  YGDTYTCVVEHIGAPEPILRDWTP   76
usage_00060.pdb        53  YGDTYTCVVEHIGAPEPILRDWTP   76
usage_00185.pdb        56  YGDTYTCVVEHIGAPEPILRDWTP   79
usage_00263.pdb        57  YGDVYTCVVQHSGTSEPIRGDWTP   80
usage_00488.pdb        57  YGDTYTCVVEHIGAPEPILRDWTP   80
usage_00490.pdb        57  YGDTYTCVVEHIGAPEPILRDWTP   80
                           YGDtYTCVVeHiGapEPIlrDWTP


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