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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 23:28:53 2021
# Report_file: c_0590_55.html
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#====================================
# Aligned_structures: 6
#   1: usage_00013.pdb
#   2: usage_00091.pdb
#   3: usage_00255.pdb
#   4: usage_00350.pdb
#   5: usage_00351.pdb
#   6: usage_00352.pdb
#
# Length:         92
# Identity:        8/ 92 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 92 ( 19.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 92 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  SLYILVLDSRRD---EKAEYWLKHIRSFGGD-SPVLVALNKIDENPS-FELNRKFLQEKY   55
usage_00091.pdb         1  QCAIIMFDVTSRVTYKNVPNWHRDLVRVCEN-IPIVLCGNKVDIK-D-RKVKAKSIVFH-   56
usage_00255.pdb         1  AGALMVYDITRRSTYNHLSSWLTDARNLTNPNTVIILIGNKADLE-AQRDVTYEEAKQFA   59
usage_00350.pdb         1  NGAILVYDITDEDSFQKVKNWVKELRKMLGNEICLCIVGNKIDLE-KERHVSIQEAESYA   59
usage_00351.pdb         1  NGAILVYDITDEDSFQKVKNWVKELRKMLGNEICLCIVGNKIDLE-KERHVSIQEAESYA   59
usage_00352.pdb         1  AGALLVYDITRRDTFNHLTTWLEDARQHSNSNMVIMLIGNKSDLE-SRREVKKEEGEAFA   59
                             a  v D t          W    r            gNK D     r v         

usage_00013.pdb        56  P-SIKGFFRISCKEDRGIEGFSQKLKKELLKV   86
usage_00091.pdb        57  RKKNLQYYDISAKSNYNFEKPFLWLARKLIG-   87
usage_00255.pdb        60  EENGLLFLEASAKTGENVEDAFLEAAKKIY--   89
usage_00350.pdb        60  ESVGAKHYHTSAKQNKGIEELFLDLCKRMI--   89
usage_00351.pdb        60  ESVGAKHYHTSAKQNKGIEELFLDLCKRMI--   89
usage_00352.pdb        60  REHGLIFMETSAKTASNVEEAFINTAKEIYE-   90
                                     SaK     E  f    k     


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