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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 23:19:22 2021
# Report_file: c_0378_122.html
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#====================================
# Aligned_structures: 5
#   1: usage_00081.pdb
#   2: usage_00349.pdb
#   3: usage_00350.pdb
#   4: usage_00539.pdb
#   5: usage_00825.pdb
#
# Length:        111
# Identity:        4/111 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/111 ( 10.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/111 ( 46.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  RTPHFLRIQNVEVNAGQFATFQCSAIGRTVAGDRLWLQGID-------VRDAP--L-KEI   50
usage_00349.pdb         1  --------SKVELSVGESKFFTCTAIGEP---ESIDWYNPQ-------GEKIISTQRVVV   42
usage_00350.pdb         1  --------SKVELSVGESKFFTCTAIGEP---ESIDWYNPQ-------GEKIISTQRVVV   42
usage_00539.pdb         1  ---------DQTVVAGQRAVLPCVLLNYS---GIVQWTKDGLALGLKA------WPRYRV   42
usage_00825.pdb         1  --------PELVVEPGETVTLRCVSNG------SVEWDGP-------I------SPYWTL   33
                                          G      C   g         w                       

usage_00081.pdb        51  KVTSSR--RFIASFNVVNTTKRDAGKYRC-IRTEGG-VGIS----------   87
usage_00349.pdb        43  QKE--G---VRSRLTIYNANIEDAGIYRCQATDAKGQTQE-ATVVLEIY--   85
usage_00350.pdb        43  QKE--G---VRSRLTIYNANIEDAGIYRCQATDAKGQTQE-ATVVLEIY--   85
usage_00539.pdb        43  V-G--SADAGQYNLEITDAELSDDASYECQATE--AALRS-RRAKLTVLIP   87
usage_00825.pdb        34  DPE--S---PGSTLTTRNATFKNTGTYRCTELEDPM-AGS-TTIHLYVKD-   76
                                        l   na   d g YrC                      


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