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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 23:36:57 2021
# Report_file: c_0614_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00062.pdb
#   5: usage_00099.pdb
#   6: usage_00100.pdb
#   7: usage_00179.pdb
#
# Length:         63
# Identity:       10/ 63 ( 15.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 63 ( 39.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 63 ( 27.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  MRRAMELMLTNRTLYPEEAKDWGLVSRVYPKDEFREVAWKVARELAAAPTHLQVMAKERF   60
usage_00002.pdb         1  -RRAMELMLTDRTLYPEEAKDWGLVSRVYPKDEFREVAWKVARELAAAPTHLQVMAKERF   59
usage_00003.pdb         1  MRRAMELMLTNRTLYPEEAKDWGLVSRVYPKDEFREVAWKVARELAAAPTHLQVMAKERF   60
usage_00062.pdb         1  -SRTIELTLTGRL-EAEECHRIGLIHHLVDEDKVFDKALEIATELAAKPPVARLDKQRFR   58
usage_00099.pdb         1  MRRAMELMLTNRTLYPEEAKDWGLVSRVYPKDEFREVAWKVARELAAAPTHLQVMAKERF   60
usage_00100.pdb         1  -RRAMELMLTNRTLYPEEAKDWGLVSRVYPKDEFREVAWKVARELAAAPTHLQVMAKERF   59
usage_00179.pdb         1  RNRALEVVLTADLFDAETAASYGWINRALPADELDEYVDRVARNIAAL------------   48
                             Ra El LT r    Eea   Gl  r  p De  e a  vArelAA             

usage_00001.pdb        61  HA-   62
usage_00002.pdb        60  HA-   61
usage_00003.pdb        61  HA-   62
usage_00062.pdb        59  ETE   61
usage_00099.pdb        61  HA-   62
usage_00100.pdb        60  HA-   61
usage_00179.pdb            ---     
                              


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