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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 01:03:34 2021
# Report_file: c_1127_23.html
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#====================================
# Aligned_structures: 13
#   1: usage_00227.pdb
#   2: usage_00230.pdb
#   3: usage_00305.pdb
#   4: usage_00306.pdb
#   5: usage_00307.pdb
#   6: usage_00308.pdb
#   7: usage_00408.pdb
#   8: usage_00409.pdb
#   9: usage_00437.pdb
#  10: usage_00489.pdb
#  11: usage_00490.pdb
#  12: usage_00491.pdb
#  13: usage_00541.pdb
#
# Length:         43
# Identity:       21/ 43 ( 48.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 43 ( 51.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 43 ( 18.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00227.pdb         1  TPQGRPVAEYWNSQKEVLEGARASVDRVCRHNYEV--------   35
usage_00230.pdb         1  TELGRPEAEYWNSQKDILEEKRAVPDRMCRHNYELDEAV----   39
usage_00305.pdb         1  TLLGLPAAEYWNSQKDILERKRAAVDRVCRHNYQLELRT----   39
usage_00306.pdb         1  TLLGLPAAEYWNSQKDILERKRAAVDRVCRHNYQLELRT----   39
usage_00307.pdb         1  TLLGLPAAEYWNSQKDILERKRAAVDRVCRHNYQLELRTTLQR   43
usage_00308.pdb         1  TLLGLPAAEYWNSQKDILERKRAAVDRVCRHNYQLEL------   37
usage_00408.pdb         1  TLLGLPAAEYWNSQKDILERKRAAVDRVCRHNYQLELRTTLQR   43
usage_00409.pdb         1  TLLGLPAAEYWNSQKDILERKRAAVDRVCRHNYQLELRTTLQR   43
usage_00437.pdb         1  TPQGRPVAEYWNSQKEVLEGARASVDRVCRHNYEV--------   35
usage_00489.pdb         1  TPLGPPAAEYWNSQKEVLERTRAELDTVCRHNYQLELRTTLQR   43
usage_00490.pdb         1  TPLGPPAAEYWNSQKEVLERTRAELDTVCRHNYQLELRTTLQR   43
usage_00491.pdb         1  TPLGPPAAEYWNSQKEVLERTRAELDTVCRHNYQLELRTTLQR   43
usage_00541.pdb         1  TLLGLPAAEYWNSQKDILERKRAAVDRVCRHNYQLELRT----   39
                           T  G P AEYWNSQK  LE  RA  D vCRHNY          


#=========================================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.
#
################################################EOF#################################################