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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 02:48:49 2021
# Report_file: c_0954_21.html
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#====================================
# Aligned_structures: 22
#   1: usage_00001.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00017.pdb
#   6: usage_00021.pdb
#   7: usage_00039.pdb
#   8: usage_00075.pdb
#   9: usage_00076.pdb
#  10: usage_00077.pdb
#  11: usage_00090.pdb
#  12: usage_00116.pdb
#  13: usage_00117.pdb
#  14: usage_00123.pdb
#  15: usage_00158.pdb
#  16: usage_00159.pdb
#  17: usage_00188.pdb
#  18: usage_00192.pdb
#  19: usage_00201.pdb
#  20: usage_00205.pdb
#  21: usage_00210.pdb
#  22: usage_00211.pdb
#
# Length:         53
# Identity:       21/ 53 ( 39.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 53 ( 39.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 53 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  IFIINPISGQLSVTKPLDRELIARFHLRAHAVDINGNQVENPIDIVIN-----   48
usage_00003.pdb         1  VFIIERETGWLKVTEPLDRERIATYTLFSHAVSSNGNAVEDPMEILITVTD--   51
usage_00004.pdb         1  VFIIERETGWLKVTQPLDREAIAKYILYSHAVSSNGNAVEDPMEIVITVTD--   51
usage_00005.pdb         1  VFIIERETGWLKVTEPLDRERIATYTLFSHAVSSNGNAVEDPMEILITVTD--   51
usage_00017.pdb         1  VFIIERETGWLKVTEPLDRERIATYTLFSHAVSSNGNAVEDPMEILITVTD--   51
usage_00021.pdb         1  VFIIERETGWLKVTEPLDRERIATYTLFSHAVSSNGNAVEDPMEILITVTD--   51
usage_00039.pdb         1  VFIIERETGWLKVTQPLDREAIAKYILYSHAVSSNGEAVEDPMEIVITVTDQN   53
usage_00075.pdb         1  VFAVEKETGWLLLNKPLDREEIAKYELFGHAVSENGASVEDPMNISIIVTDQN   53
usage_00076.pdb         1  VFAVEKETGWLLLNKPLDREEIAKYELFGHAVSENGASVEDPMNISIIVTDLN   53
usage_00077.pdb         1  VFAVEKETGWLLLNKPLDREEIAKYELFGHAVSENGASVEDPMNISIIVTDQN   53
usage_00090.pdb         1  VFIIERETGWLKVTEPLDRERIATYTLFSHAVSSNGNAVEDPMEILITVTDQN   53
usage_00116.pdb         1  IFIINPISGQLSVTKPLDRELIARFHLRAHAVDINGNQVENPIDIVINVIDMN   53
usage_00117.pdb         1  IFIINPISGQLSVTKPLDRELIARFHLRSHAVDINGNQVENPMDIVINVIDMN   53
usage_00123.pdb         1  VFIIERETGWLKVTEPLDRERIATYTLFSHAVSSNGNAVEDPMEILITVTDQN   53
usage_00158.pdb         1  VFIIERETGWLKVTQPLDREAIAKYILYSHAVSSNGEAVEDPMEIVITVTDQN   53
usage_00159.pdb         1  VFIIERETGWLKVTQPLDREAIAKYILYSHAVSSNGEAVEDPMEIVITVTDQN   53
usage_00188.pdb         1  VFIIERETGWLKVTQPLDREAIAKYILYSHAVSSNGEAVEDPMEIVITVTDQN   53
usage_00192.pdb         1  VFIIERETGWLKVTQPLDREAIAKYILYSHAVSSNGEAVEDPMEIVITVTDQN   53
usage_00201.pdb         1  VFIIERETGWLKVTEPLDRERIATYTLFSHAVSSNGNAVEDPMEILITVTD--   51
usage_00205.pdb         1  VFIIERETGWLKVTQPLDREAIAKYILYSHAVSSNGEAVEDPMEIVITVTDQN   53
usage_00210.pdb         1  VFIIERETGWLKVTEPLDRERIATYTLFSHAVSSNGNAVEDPMEILITVTDQN   53
usage_00211.pdb         1  VFIIERETGWLKVTEPLDRERIATYTLFSHAVSSNGNAVEDPMEILITVTDQN   53
                            F      G L    PLDRE IA   L  HAV  NG  VE P  I I      


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