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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 23:14:22 2021
# Report_file: c_0141_25.html
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#====================================
# Aligned_structures: 5
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00234.pdb
#   5: usage_00235.pdb
#
# Length:        167
# Identity:      156/167 ( 93.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    156/167 ( 93.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/167 (  6.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  KKDIIKEAKELKDACLDIIEWRVDFFENVENIKEVKEVLYELRSYIHDIPLLFTFRSVVE   60
usage_00012.pdb         1  KKDIIKEAKELKDACLDIIEWRVDFFENVENIKEVKEVLYELRSYIHDIPLLFTFRSVVE   60
usage_00013.pdb         1  KKDIIKEAKELKDACLDIIEWRVDFFENVENIKEVKEVLYELRSYIHDIPLLFTFRSVVE   60
usage_00234.pdb         1  KKDIIKEAKELKDACLDIIEWRVDFFENVENIKEVKEVLYELRSYIHDIPLLFTFRSVVE   60
usage_00235.pdb         1  ----------LKDACLDIIEWRVDFFENVENIKEVKEVLYELRSYIHDIPLLFTFRSVVE   50
                                     LKDACLDIIEWRVDFFENVENIKEVKEVLYELRSYIHDIPLLFTFRSVVE

usage_00011.pdb        61  GGEKLISRDYYTTLNKEISNTGLVDLIDVELFMGDEVIDEVVNFAHKKEVKVIISNHDFN  120
usage_00012.pdb        61  GGEKLISRDYYTTLNKEISNTGLVDLIDVELFMGDEVIDEVVNFAHKKEVKVIISNHDFN  120
usage_00013.pdb        61  GGEKLISRDYYTTLNKEISNTGLVDLIDVELFMGDEVIDEVVNFAHKKEVKVIISNHDFN  120
usage_00234.pdb        61  GGEKLISRDYYTTLNKEISNTGLVDLIDVELFMGDEVIDEVVNFAHKKEVKVIISNHDFN  120
usage_00235.pdb        51  GGEKLISRDYYTTLNKEISNTGLVDLIDVELFMGDEVIDEVVNFAHKKEVKVIISNHDFN  110
                           GGEKLISRDYYTTLNKEISNTGLVDLIDVELFMGDEVIDEVVNFAHKKEVKVIISNHDFN

usage_00011.pdb       121  KTPKKEEIVSRLCRMQELGADLPKIAVMPQNEKDVLVLLEATNEMFK  167
usage_00012.pdb       121  KTPKKEEIVSRLCRMQELGADLPKIAVMPQNEKDVLVLLEATNEMFK  167
usage_00013.pdb       121  KTPKKEEIVSRLCRMQELGADLPKIAVMPQNEKDVLVLLEATNEMFK  167
usage_00234.pdb       121  KTPKKEEIVSRLCRMQELGADLPKIAVMPQNEKDVLVLLEATNEMF-  166
usage_00235.pdb       111  KTPKKEEIVSRLCRMQELGADLPKIAVMPQNEKDVLVLLEATNEMFK  157
                           KTPKKEEIVSRLCRMQELGADLPKIAVMPQNEKDVLVLLEATNEMF 


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