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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 23:17:02 2021
# Report_file: c_0843_23.html
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#====================================
# Aligned_structures: 5
#   1: usage_00113.pdb
#   2: usage_00114.pdb
#   3: usage_00184.pdb
#   4: usage_00429.pdb
#   5: usage_00439.pdb
#
# Length:         87
# Identity:       24/ 87 ( 27.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 87 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 87 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  ---TLKALQELIADVRAHLDLVYAPTFVVQARHDEI-NPDSANIIYNEI-ESPVKQIKWY   55
usage_00114.pdb         1  ---TLKALQELIADVRAHLDLVYAPTFVVQARHDEI-NPDSANIIYNEI-ESPVKQIKWY   55
usage_00184.pdb         1  ---TLKALQELIADVRDHLDLIYAPTFVVQARHDEMINPDSANIIYNEI-ESPVKQIKWY   56
usage_00429.pdb         1  ---TLKALQELIADVRDHLDLIYAPTFVVQARHDEMINPDSANIIYNEI-ESPVKQIKWY   56
usage_00439.pdb         1  LPGQLAAIDQFATTVAADLNLVKQPTFIGQAGQDELVDGRLAYQLRDALINAARVDFHWY   60
                              tLkAlqeliadVr hLdL yaPTFvvQArhDE  npdsAniiynei espvkqikWY

usage_00113.pdb        56  EQSGHVITLDQEKDQLHEDIYAFLES-   81
usage_00114.pdb        56  EQSGHVITLDQEKDQLHEDIYAFLESL   82
usage_00184.pdb        57  EQSGHVITLDQEKDQLHEDIYAFLESL   83
usage_00429.pdb        57  EQSGHVITLDQEKDQLHEDIYAFLESL   83
usage_00439.pdb        61  DDAKHVITVNSAHHALEEDVIAFMQQ-   86
                           eqsgHVITldqekdqLhEDiyAFles 


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