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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 00:04:06 2021
# Report_file: c_0597_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00010.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00038.pdb
#   6: usage_00046.pdb
#   7: usage_00050.pdb
#   8: usage_00051.pdb
#   9: usage_00052.pdb
#
# Length:         80
# Identity:       10/ 80 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 80 ( 36.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 80 ( 15.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  ---FKLSVTVDPKYHPKIIGRKGAVITQIRLEHDVNIQFPDKDDGNQPQ-DQITITGYEK   56
usage_00026.pdb         1  ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NSPERIITLTGPTN   53
usage_00027.pdb         1  ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NSPERIITLTGPTN   53
usage_00028.pdb         1  ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NSPERIITLTGPTN   53
usage_00038.pdb         1  NVTLTIRLLMHGKEVGSIIGKKGESVKKMREESGARINISEG----NCPERIITLAGPTN   56
usage_00046.pdb         1  --QEMVQVFIPAQAVGAIIGKKGQHIKQLSRFASASIKIAPPETP-DSKVRMVIITGPPE   57
usage_00050.pdb         1  ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NCPERIITLTGPTN   53
usage_00051.pdb         1  ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NCPERIITLTGPTN   53
usage_00052.pdb         1  ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NCPERIITLTGPTN   53
                                       k vg IIGkKG   k  r e  a I i           r it tGp  

usage_00010.pdb        57  NTEAARDAILRIVGELEQM-   75
usage_00026.pdb        54  AIFKAFAMIIDKLEED----   69
usage_00027.pdb        54  AIFKAFAMIIDKLEEDINSS   73
usage_00028.pdb        54  AIFKAFAMIIDKLEEDI---   70
usage_00038.pdb        57  AIFKAFAMIIDKLEEDISS-   75
usage_00046.pdb        58  AQFKAQGRIYGKLKEEN---   74
usage_00050.pdb        54  AIFKAFAMIIDKLEEDI---   70
usage_00051.pdb        54  AIFKAFAMIIDKLEEDI---   70
usage_00052.pdb        54  AIFKAFAMIIDKLEEDI---   70
                           a fkA   I  kl E     


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