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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 01:03:54 2021
# Report_file: c_1242_29.html
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#====================================
# Aligned_structures: 13
#   1: usage_00272.pdb
#   2: usage_00273.pdb
#   3: usage_01028.pdb
#   4: usage_01029.pdb
#   5: usage_01054.pdb
#   6: usage_01256.pdb
#   7: usage_01257.pdb
#   8: usage_01258.pdb
#   9: usage_01717.pdb
#  10: usage_01718.pdb
#  11: usage_01719.pdb
#  12: usage_02310.pdb
#  13: usage_02311.pdb
#
# Length:         43
# Identity:       19/ 43 ( 44.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 43 ( 44.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 43 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00272.pdb         1  QKVAIFGGTHGNELTGVFLVKHWLENGAEIQRTGLEVKPFITN   43
usage_00273.pdb         1  QKVAIFGGTHGNELTGVFLVKHWLENGAEIQRTGLEVKP----   39
usage_01028.pdb         1  QKVAIFGGTHGNELTGVFLVKHWLENGAEIQRTGLEVKPFITN   43
usage_01029.pdb         1  QKVAIFGGTHGNELTGVFLVKHWLENGAEIQRTGLEVKPFI--   41
usage_01054.pdb         1  QKVAIFGGTHGNELTGVFLVKHWLENGAEIQRTGLEVKPFITN   43
usage_01256.pdb         1  QKVAIFGGTHGNELTGVFLVKHWLENGAEIQRTGLEVKPFITN   43
usage_01257.pdb         1  QKVAIFGGTHGNELTGVFLVKHWLENGAEIQRTGLEVKPFI--   41
usage_01258.pdb         1  QKVAIFGGTHGNELTGVFLVKHWLENGAEIQRTGLEVKPFI--   41
usage_01717.pdb         1  -RVAVTGGTHGNEMCGVYLARYWLQNPGELQRPSFSAMPVL--   40
usage_01718.pdb         1  --VAVTGGTHGNEMCGVYLARYWLQNPGELQRPSFSAMPVL--   39
usage_01719.pdb         1  --VAVTGGTHGNEMCGVYLARYWLQNPGELQRPSFSAMPVLAN   41
usage_02310.pdb         1  QKVAIFGGTHGNELTGVFLVKHWLENGAEIQRTGLEVKPFI--   41
usage_02311.pdb         1  QKVAIFGGTHGNELTGVFLVKHWLENGAEIQRTGLEVKPFI--   41
                             VA  GGTHGNE  GV L   WL N  E QR      P    


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