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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: Thu Jan 21 00:08:58 2021
# Report_file: c_0659_46.html
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#====================================
# Aligned_structures: 9
#   1: usage_00069.pdb
#   2: usage_00076.pdb
#   3: usage_00087.pdb
#   4: usage_00088.pdb
#   5: usage_00216.pdb
#   6: usage_00312.pdb
#   7: usage_00390.pdb
#   8: usage_00392.pdb
#   9: usage_00438.pdb
#
# Length:         65
# Identity:        3/ 65 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 65 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 65 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  ---RVTTVSELTKRNNLDFSISISNITPADAGTYYCVKFRK--GS-PD-DVEFKSGAGTE   53
usage_00076.pdb         1  RFTAQLNK------ASQHVSLLIRDSQPSDSATYLCAVNDG--------GR-LTFGDGTT   45
usage_00087.pdb         1  RYTATLDA------DTKQSSLHITASQLSDSASYICVVSDR---GSTL-GR-LYFGRGTQ   49
usage_00088.pdb         1  RYTATLDA------DTKQSSLHITASQLSDSASYICVVSDR---GS-L-GR-LYFGRGTQ   48
usage_00216.pdb         1  HYTIQRDL-------DGTCSLHTTASTLDDDGNYTIMAANP--------QG--RVSCTGR   43
usage_00312.pdb         1  -YSATLDK------DAKHSTLHITATLLDDTATYICVVGDRG--SA-L-GR-LHFGAGTQ   48
usage_00390.pdb         1  RFSAVRPK-------GTNSTLKIQSAKQGDTATYLCASSSG-----V-GTE-VFFGKGTR   46
usage_00392.pdb         1  RFTAQLNK------ASQYVSLLIRDAQPSDSATYLCAVSGG---G--A-DG-LTFGKGTQ   47
usage_00438.pdb         1  -YSATLDK------DAKHSTLHITATLLDDTATYICVVGDRGS--A-L-GR-LHFGAGTQ   48
                                               l i      D   Y c                   g gt 

usage_00069.pdb        54  LSVRA   58
usage_00076.pdb        46  LTVKP   50
usage_00087.pdb        50  LTVWP   54
usage_00088.pdb        49  LTVWP   53
usage_00216.pdb        44  LMVQ-   47
usage_00312.pdb        49  LIVIP   53
usage_00390.pdb        47  LTVVE   51
usage_00392.pdb        48  VVVTP   52
usage_00438.pdb        49  LIVIP   53
                           l V  


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