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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 23:15:11 2021
# Report_file: c_1199_106.html
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#====================================
# Aligned_structures: 15
#   1: usage_00226.pdb
#   2: usage_00227.pdb
#   3: usage_00494.pdb
#   4: usage_00518.pdb
#   5: usage_00763.pdb
#   6: usage_00858.pdb
#   7: usage_00859.pdb
#   8: usage_01122.pdb
#   9: usage_01580.pdb
#  10: usage_01702.pdb
#  11: usage_01706.pdb
#  12: usage_01962.pdb
#  13: usage_02221.pdb
#  14: usage_02237.pdb
#  15: usage_02238.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 57 ( 78.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00226.pdb         1  -EYQLFEEL-GK--------------GSV-VRRCVKVL--A---GQEYAAMIIN---   32
usage_00227.pdb         1  -YKVTSQVL-GLGI------------NGK-VLQIFNKR--T---QEKFALKMLQ---   34
usage_00494.pdb         1  ---K-DIGSGNF---------------GV-ARLMRDKQ--S---NELVAVKYIE---   29
usage_00518.pdb         1  -----EKI-------K-------NT-PGAYIIR--GQN--N---S-AHKLRIR----   25
usage_00763.pdb         1  ----------------VQEYVPGHS-GQF-VLH-MRKA--S---G-ALLEFAKLA--   30
usage_00858.pdb         1  --LDFLGE-------G-------Q--FAT-VYKARDKN--T---NQIVAIKKI----   29
usage_00859.pdb         1  --LDFLGE-------G-------Q--FAT-VYKARDKN--T---NQIVAIKK-----   28
usage_01122.pdb         1  ------I-------KE-------G--NKP-VLFQGNTNPTD---VVVAV--------   23
usage_01580.pdb         1  L---AKIG-------Q-------G-TFGE-VFKARHRK--T---GQKVALKK-----   28
usage_01702.pdb         1  -HLKFLQQL-G----K-------G--FGS-VEMCRYDP-LQDNTGEVVAVKKL----   36
usage_01706.pdb         1  -----VAE-------I-------G--E-K-VFKARDLK--N---GRFVALKRVR---   26
usage_01962.pdb         1  ---EKIGE-------G-------T--YGV-VYKARNKL--T---GEVVALKKIR---   29
usage_02221.pdb         1  -DFEIGRPL-GK---G-------K--FGN-VYLAREKQ--S---KFILALKVLF---   34
usage_02237.pdb         1  ---EKIGE-------G-------T--YGV-VYKARNKL--T---GEVVALKKIR-LD   31
usage_02238.pdb         1  ---EKIGE-------G-------T--YGV-VYKARNKL--T---GEVVALKKIR---   29
                                                                                    


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