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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: Thu Jan 21 23:03:26 2021
# Report_file: c_1489_139.html
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#====================================
# Aligned_structures: 6
#   1: usage_00823.pdb
#   2: usage_03378.pdb
#   3: usage_03379.pdb
#   4: usage_03427.pdb
#   5: usage_03428.pdb
#   6: usage_04122.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 78 (  5.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 78 ( 67.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00823.pdb         1  -------KVQ----------------FVIDAVYAMAHALHHMNKDLCYRGVCPEMEQ-A-   35
usage_03378.pdb         1  TPKAEENLEK----------------ALKMAEELGQGLKHLAQEVAK----------AV-   33
usage_03379.pdb         1  -PKAEENLEK----------------ALKMAEELGQGLKHLAQEVAK----------AV-   32
usage_03427.pdb         1  --KAEENLEK----------------ALKMAEELGQGLKHLAQEVAK----------AVV   32
usage_03428.pdb         1  --KAEENLEK----------------ALKMAEELGQGLKHLAQEVAK----------AVV   32
usage_04122.pdb         1  --AASAIEQMKLEIASEFGVQLGAETTSRANGSVGGEITKRLVRLAQ----------QNM   48
                                                         a   g    h     a              

usage_00823.pdb        36  ------GGKKLLKYIRHV   47
usage_03378.pdb        34  V-----YLEELTKLANSL   46
usage_03379.pdb        33  V-----YLEELTKLANSL   45
usage_03427.pdb        33  GERDSPYLEELTKLANSL   50
usage_03428.pdb        33  GERDSPYLEELTKLANSL   50
usage_04122.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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