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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 23:23:47 2021
# Report_file: c_0842_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00680.pdb
#   2: usage_00693.pdb
#   3: usage_00738.pdb
#   4: usage_00739.pdb
#   5: usage_00740.pdb
#   6: usage_00787.pdb
#
# Length:         83
# Identity:       12/ 83 ( 14.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 83 ( 34.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 83 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00680.pdb         1  TEEQFVARLARELEETIQREGADTIAGFFAEPVMGAGGVIPPAKGYFQAILPILRKYDIP   60
usage_00693.pdb         1  ------LLSVKYTRRMIENYGPEQVAAVITEVSQG-VGSTMPPYEYVPQIRKMTKELGVL   53
usage_00738.pdb         1  TEEQFVARLARELEETIQREGADTIAGFFAEPVGA-GGVIPPAKGYFQAILPILRKYDIP   59
usage_00739.pdb         1  TEEQFVARLARELEETIQREGADTIAGFFAEPVMGAGGVIPPAKGYFQAILPILRKYDIP   60
usage_00740.pdb         1  TEEQFVARLARELEETIQREGADTIAGFFAEPVMGAGGVIPPAKGYFQAILPILRKYDIP   60
usage_00787.pdb         1  ---------LPALERALQ--D-PNVAAFMVEPIQGEAGVVVPDPGYLMGVRELCTRHQVL   48
                                       le  iq  g    A f  Ep  g  Gv  P  gY   i          

usage_00680.pdb        61  VISDEVICGFGRTGNTWGCVTYD   83
usage_00693.pdb        54  WISDEVLTGFGRTGKWFGYQHYG   76
usage_00738.pdb        60  VISDEVICGFGRTGNTWGCVTYD   82
usage_00739.pdb        61  VISDEVVCGFGRTGNTWGCVTYD   83
usage_00740.pdb        61  VISDEVVCGFGRTGNTWGCVTYD   83
usage_00787.pdb        49  FIADEIQTGLARTGRWLAVDYE-   70
                            IsDEv  GfgRTG   g   y 


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