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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 01:18:03 2021
# Report_file: c_1465_43.html
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#====================================
# Aligned_structures: 14
#   1: usage_00196.pdb
#   2: usage_00197.pdb
#   3: usage_00198.pdb
#   4: usage_00199.pdb
#   5: usage_00360.pdb
#   6: usage_00363.pdb
#   7: usage_00551.pdb
#   8: usage_00722.pdb
#   9: usage_00723.pdb
#  10: usage_00724.pdb
#  11: usage_00725.pdb
#  12: usage_00852.pdb
#  13: usage_00912.pdb
#  14: usage_01431.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 44 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00196.pdb         1  -VKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVE--------   35
usage_00197.pdb         1  -VKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVE--------   35
usage_00198.pdb         1  -VKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVE--------   35
usage_00199.pdb         1  -VKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVE--------   35
usage_00360.pdb         1  -VKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVE--------   35
usage_00363.pdb         1  -VKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVE--------   35
usage_00551.pdb         1  ---------QSVAEKIVKLADP--------KLEVTG--KLFD--   23
usage_00722.pdb         1  -VKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVE--------   35
usage_00723.pdb         1  -VKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVE--------   35
usage_00724.pdb         1  -VKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVE--------   35
usage_00725.pdb         1  -VKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVE--------   35
usage_00852.pdb         1  --------EKERQAALQVAEGFISRMQYAPN-TQVE--I---LP   30
usage_00912.pdb         1  ----NPYGRAQILRFMMKTWQLVKKYRVPRFITS--SA----E-   33
usage_01431.pdb         1  RKEFVEKARRALGALAAALRER---PRV--LKTVKG-------G   32
                                                                       


#=========================================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.
#
################################################EOF#################################################