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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 23:19:58 2021
# Report_file: c_1371_123.html
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#====================================
# Aligned_structures: 5
#   1: usage_00641.pdb
#   2: usage_01336.pdb
#   3: usage_01342.pdb
#   4: usage_01584.pdb
#   5: usage_01805.pdb
#
# Length:         78
# Identity:       73/ 78 ( 93.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 78 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 78 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00641.pdb         1  -LARVSAEAVTTTLHQVTRERMEDRCRGEYERSFLREFHKWIERVVGWLGKVFT-LRRWR   58
usage_01336.pdb         1  -LERVSAEAVTTTLHQVTRERMEDRCRGEYERSFLREFHKWIERVVGWLGKVFT-LRRWR   58
usage_01342.pdb         1  LLERVSAEAVTTTLHQVTRERMEDRCRGEYERSFLREFHKWIERVVGWLGKVFNTLRRWR   60
usage_01584.pdb         1  -LERVSAEAVTTTLHQVTRERMEDRCRGEYERSFLREFHKWIERVVGWLGKVFT-LRRWR   58
usage_01805.pdb         1  -LERVSAEAVTTTLHQVTRERMEDRCRGEYERSFLREFHKWIERVVGWLGKVFT-LRRWR   58
                            LeRVSAEAVTTTLHQVTRERMEDRCRGEYERSFLREFHKWIERVVGWLGKVFt LRRWR

usage_00641.pdb        59  CHVQRFFYRIYASLRIEE   76
usage_01336.pdb        59  CHVQRFFYRIYASLRIE-   75
usage_01342.pdb        61  CHVQRFFYRIYASLRIEE   78
usage_01584.pdb        59  CHVQRFFYRIYASLRIEE   76
usage_01805.pdb        59  CHVQRFFYRIYASLRIEE   76
                           CHVQRFFYRIYASLRIE 


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