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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 23:32:48 2021
# Report_file: c_0840_125.html
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#====================================
# Aligned_structures: 6
#   1: usage_00043.pdb
#   2: usage_00155.pdb
#   3: usage_00611.pdb
#   4: usage_00612.pdb
#   5: usage_00613.pdb
#   6: usage_01193.pdb
#
# Length:         78
# Identity:        3/ 78 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 78 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 78 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  ---ELKQLIDTAKENNLTMVFGETQFSTKSSEAIAAEIGAGVEL-LDPLAA---------   47
usage_00155.pdb         1  SPRQLKEIQDFVKEYNVKTIFAEDNVNPKIAHAIAKSTGAKVKT-LSPLE-AAPSG-N-K   56
usage_00611.pdb         1  TPEQMKQAVDFVKENHIKNLLLETSVSDKSMKSLGEETGAKIYGTVYTDS-IGKKGSDGD   59
usage_00612.pdb         1  TPEQMKQAVDFVKENHIKNLLLETSVSDKSMKSLGEETGAKIYGTVYTDS-IGKKGSDGD   59
usage_00613.pdb         1  TPEQMKQAVDFVKENHIKNLLLETSVSDKSMKSLGEETGAKIYGTVYTDS-IGKKGSDGD   59
usage_01193.pdb         1  TPEQMRQAIEFVKKHKLKHLLVETSVDKKAMESLSEETKKDIFGEVYTDS-IGKEGTKGD   59
                              q kq  dfvKe   k    Et v  K       etga                    

usage_00043.pdb        48  DWSSNLKAVAQKIANA--   63
usage_00155.pdb        57  TYLENLRANLEVLYQQL-   73
usage_00611.pdb        60  SYYKMMESNIKTIHESMQ   77
usage_00612.pdb        60  SYYKMMESNIKTIHESMQ   77
usage_00613.pdb        60  SYYKMMESNIKTIHESMQ   77
usage_01193.pdb        60  SYYKMMKSNIETVHGSMK   77
                            y      n         


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