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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 23:42:04 2021
# Report_file: c_0740_27.html
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#====================================
# Aligned_structures: 7
#   1: usage_00103.pdb
#   2: usage_00246.pdb
#   3: usage_00333.pdb
#   4: usage_00430.pdb
#   5: usage_00621.pdb
#   6: usage_00696.pdb
#   7: usage_00697.pdb
#
# Length:         84
# Identity:        6/ 84 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 84 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 84 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  -GAVYKGSL-D-ERPVAVKVFSFANRQNFINE------KNIYRV----P--LMEHDNIAR   45
usage_00246.pdb         1  ----YKGRHVKTGQLAAIKVMDV-TEDE----------EEEIKLEINMLKKYSHHRNIAT   45
usage_00333.pdb         1  ----YKGRHVKTGQLAAIKVMD----EE----------IKQEINMLKKY---SHHRNIAT   39
usage_00430.pdb         1  --QVYKGRHVKTGQLAAIKVMDV-TEDE----------EEEIKLEINMLKKYSHHRNIAT   47
usage_00621.pdb         1  PSWMYKAQNNKNGRHFALRRIEG---------YRLTNEKAILNVTKEWK--KIINANIVT   49
usage_00696.pdb         1  -GQVYKGRHVKTGQLAAIKVMDV-TEDE----------EEEIKLEINMLKKYSHHRNIAT   48
usage_00697.pdb         1  -GQVYKGRHVKTGQLAAIKVMDV-TEDE----------EEEIKLEINMLKKYSHHRNIAT   48
                               YKg   k g   A kv                                  h NIat

usage_00103.pdb        46  FIVGDERVT-AD--GRMEYLLVME   66
usage_00246.pdb        46  YYGAFIKKSP-PG-HDDQLWLVME   67
usage_00333.pdb        40  YYGAFI----------DQLWLVME   53
usage_00430.pdb        48  YYGAFIKKSP-PG-HDDQLWLVME   69
usage_00621.pdb        50  VHEAFTTE---FFGD-SSLIFVYD   69
usage_00696.pdb        49  YYGAFIKKSP-PG-HDDQLWLVME   70
usage_00697.pdb        49  YYGAFIKKSP-PG-HDDQLWLVME   70
                              af             l lVme


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