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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 23:42:49 2021
# Report_file: c_0951_76.html
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#====================================
# Aligned_structures: 7
#   1: usage_00233.pdb
#   2: usage_00405.pdb
#   3: usage_00440.pdb
#   4: usage_00610.pdb
#   5: usage_00611.pdb
#   6: usage_00618.pdb
#   7: usage_00619.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 65 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 65 ( 84.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00233.pdb         1  --GYEKVE--------------------------DACQAC-S-PGFFKFE-ASESPCLE-   28
usage_00405.pdb         1  ---HLYLLPEGLPTLLGLKAPAPGLYLGKVQKGRFLPAR---------------------   36
usage_00440.pdb         1  KLFFYLRRE------GMR-------------Q-YGECLQSCPPGYYGVRGPD-------M   33
usage_00610.pdb         1  KLFFYLRRE-------GR-------------Q-YGECLQSCPPGYYGVRGPD-------M   32
usage_00611.pdb         1  KLFFYLRRE-------GR-------------Q-YGECLQSCPPGYYGVRGPD-------M   32
usage_00618.pdb         1  KLFFFLRRE------GMR-------------Q-YGECLHSCPSGYYGHRAPD-------M   33
usage_00619.pdb         1  KLFFFLRRE------GMR-------------Q-YGECLHSCPSGYYGHRAPD-------M   33
                                                               c                       

usage_00233.pdb            -----     
usage_00405.pdb            -----     
usage_00440.pdb        34  NRCSR   38
usage_00610.pdb        33  NRCS-   36
usage_00611.pdb        33  NRCSR   37
usage_00618.pdb        34  NR---   35
usage_00619.pdb        34  NRCA-   37
                                


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