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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 23:30:39 2021
# Report_file: c_1082_52.html
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#====================================
# Aligned_structures: 6
#   1: usage_00007.pdb
#   2: usage_00490.pdb
#   3: usage_00841.pdb
#   4: usage_00842.pdb
#   5: usage_00843.pdb
#   6: usage_00844.pdb
#
# Length:         68
# Identity:       55/ 68 ( 80.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 68 ( 83.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 68 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  DEQAIRRALTRIAHEMIERNK----CILVGIKTRGIYLAKRLAERIEQIEGNPVTVGEID   56
usage_00490.pdb         1  -EQAIRRALTRIAHEMIERNKGMNNCILVGIKTRGIYLAKRLAERIEQIEGNKVTVGELD   59
usage_00841.pdb         1  -EQAIRRALTRIAHEMIERNKGMNNCILVGIKTRGIYLAKRLAERIEQIEGNPVTVGEID   59
usage_00842.pdb         1  -EQAIRRALTRIAHEMIERNKGMNNCILVGIKTRGIYLAKRLAERIEQIEGNPVTVGEID   59
usage_00843.pdb         1  -EQAIRRALTRIAHEMIERNKGMNNCILVGIKTRGIYLAKRLAERIEQIEGNPVTVGEID   59
usage_00844.pdb         1  -EQAIRRALTRIAHEMIERNKGMNNCILVGIKTRGIYLAKRLAERIEQIEGNPVTVGEID   59
                            EQAIRRALTRIAHEMIERNK    CILVGIKTRGIYLAKRLAERIEQIEGNpVTVGEiD

usage_00007.pdb        57  ITLYR---   61
usage_00490.pdb        60  IT------   61
usage_00841.pdb        60  ITLYRDDL   67
usage_00842.pdb        60  ITLYRDD-   66
usage_00843.pdb        60  ITLYRD--   65
usage_00844.pdb        60  ITLYRD--   65
                           IT      


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