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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 00:05:27 2021
# Report_file: c_1386_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00161.pdb
#   2: usage_00162.pdb
#   3: usage_00620.pdb
#   4: usage_00623.pdb
#   5: usage_00645.pdb
#   6: usage_00657.pdb
#   7: usage_00786.pdb
#   8: usage_00927.pdb
#   9: usage_01141.pdb
#
# Length:         70
# Identity:       12/ 70 ( 17.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 70 ( 31.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 70 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00161.pdb         1  --SDSEEFKITRQAMDIVGFSQEEQMSIFKIIAGILHLGNIKFE--KGAGEGA-VLKDKT   55
usage_00162.pdb         1  --SDSEEFKITRQAMDIVGFSQEEQMSIFKIIAGILHLGNIKFE--KGAGEGA-VLKDKT   55
usage_00620.pdb         1  --SDSEEFKITRQAMDIVGFSQEEQMSIFKIIAGILHLGNIKFE--KGAGEGA-VLKDKT   55
usage_00623.pdb         1  --SDSEEFKITRQAMDIVGFSQEEQMSIFKIIAGILHLGNIKFE--KGAGEGA-VLKDKT   55
usage_00645.pdb         1  --DDVEEFKLCDEAFDILGFTKEEKQSMFKCTASILHMGEMKFKPR---EEQA-ESDGTA   54
usage_00657.pdb         1  ----VEEFKLCDEAFDILGFTKEEKQSMFKCTASILHMGEMKFK-------EQAESDGTA   49
usage_00786.pdb         1  --SDEDEFKITRQAMDIVGFSQEEQMSIFKIIAGILHLGNIKFE--KGAGEGA-VLKDKT   55
usage_00927.pdb         1  --SDSEEFKITRQAMDIVGFSQEEQMSIFKIIAGILHLGNIKFE--KGAGEGA-VLKDKT   55
usage_01141.pdb         1  TISDQESFREVITAMDVMQFSKEEVREVSRLLAGILHLGNIEFI--T--AGGA-QVSFKT   55
                                eeFk    A Di gF  EE  s fk  A ILH G  kF         a       

usage_00161.pdb        56  ALNAASTVF-   64
usage_00162.pdb        56  ALNAASTVF-   64
usage_00620.pdb        56  ALNAASTV--   63
usage_00623.pdb        56  ALNAASTVFG   65
usage_00645.pdb        55  EAEKVAFLC-   63
usage_00657.pdb        50  EAEKVAFLCG   59
usage_00786.pdb        56  ALNAASTVFG   65
usage_00927.pdb        56  ALNAASTVFG   65
usage_01141.pdb        56  ALGRSAELL-   64
                                     


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