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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 23:09:40 2021
# Report_file: c_1208_21.html
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#====================================
# Aligned_structures: 10
#   1: usage_00018.pdb
#   2: usage_00074.pdb
#   3: usage_00087.pdb
#   4: usage_00257.pdb
#   5: usage_00390.pdb
#   6: usage_00391.pdb
#   7: usage_00849.pdb
#   8: usage_01619.pdb
#   9: usage_02154.pdb
#  10: usage_02155.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 69 ( 11.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 69 ( 62.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -----LIVASSYSKNFGLYNERVGACTLVAA-------------------DSETVDRAFS   36
usage_00074.pdb         1  ----ELIVASSYSKNFGLYNERVGACTLVAA-------------------DSETVDRAFS   37
usage_00087.pdb         1  ----EVLIAASCSKNFGIYRERTGCLLALCA-------------------DAATRELAQG   37
usage_00257.pdb         1  GII----------------FAA--N-YLGSTQLLSERNPSKNIRMMQAQEAVSRVKRMQK   41
usage_00390.pdb         1  ---KELIVASSYSKNFGLYNERVGACTLVAA-------------------DSETVDRAFS   38
usage_00391.pdb         1  ---KELIVASSYSKNFGLYNERVGACTLVAA-------------------DSETVDRAFS   38
usage_00849.pdb         1  ---KELIVASSYS-NFALYNERVGACTLVAA-------------------DSETVDRAFG   37
usage_01619.pdb         1  -----LIVASSYSANFGLYNERVGACTLVAA-------------------DSETVDRAFS   36
usage_02154.pdb         1  -----LIVASSYSHNFGLYNERVGACTLVAA-------------------DSETVDRAFS   36
usage_02155.pdb         1  -----VLIAASCSKNFGIYRERTGCLLALCA-------------------DAATRELAQG   36
                                               er        a                   d  t   a  

usage_00018.pdb        37  QMKAAIRAN   45
usage_00074.pdb        38  QMKAAIRAN   46
usage_00087.pdb        38  AMAFLNRQT   46
usage_00257.pdb        42  AAKIKKK--   48
usage_00390.pdb        39  QMKAAIRVN   47
usage_00391.pdb        39  QMKAAIRVN   47
usage_00849.pdb        38  QMKAAIRDN   46
usage_01619.pdb        37  QMKAAIRAN   45
usage_02154.pdb        37  QMKAAIRAN   45
usage_02155.pdb        37  AMAFLNRQT   45
                            m    r  


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