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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 23:42:28 2021
# Report_file: c_0852_29.html
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#====================================
# Aligned_structures: 7
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00163.pdb
#   4: usage_00222.pdb
#   5: usage_00257.pdb
#   6: usage_00258.pdb
#   7: usage_00259.pdb
#
# Length:         84
# Identity:        6/ 84 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 84 ( 19.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 84 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -RINAYQTGSIIGKELSALGINTDFSPVVDINNNPDNPVIGVRSFSSNRELTSRLGLYTM   59
usage_00020.pdb         1  -TDLIKRIGQATAKEVAATGIEWSFAPTVAVVRDDR-WGRTYESYSEDPDLVKRYAGEMV   58
usage_00163.pdb         1  DQQLTEDVNAALARQLRSVGINWNFTPVLDINVNPANPVIGDRAYGSDAARVTRHGRAAL   60
usage_00222.pdb         1  -MELIEKSARIAAIEASADGICWTFSPMVDISRDPR-WGRVSEGSGEDPYLGAQIAKAMV   58
usage_00257.pdb         1  -TDLIKRIGQATAKEVAATGIEWSFAPTVAVVRDDR-WGRTYESYSEDPDLVKRYAGEMV   58
usage_00258.pdb         1  -TDLIKRIGQATAKEVAATGIEWSFAPTVAVVRDDR-WGRTYESYSEDPDLVKRYAGEMV   58
usage_00259.pdb         1  -TDLIKRIGQATAKEVAATGIEWSFAPTVAVVRDDR-WGRTYESYSEDPDLVKRYAGEMV   58
                              l        a e  a GI w F P v                  d  l  r      

usage_00019.pdb        60  KGLQR----------QDIASALK-   72
usage_00020.pdb        59  TGIQGDVGADFLKGSN-RIATAKH   81
usage_00163.pdb        61  AGHTR----------EGVAPCAKH   74
usage_00222.pdb        59  KGYQGK---DFSDNTS-IMACVK-   77
usage_00257.pdb        59  TGIQGDVGADFLKGSN-RIATAKH   81
usage_00258.pdb        59  TGIQGDVGADFLKGSN-RIATAKH   81
usage_00259.pdb        59  TGIQGDVGADFLKGSN-RIATAKH   81
                            G q                  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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