################################################################################################
# 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: Wed Jan 20 23:50:20 2021
# Report_file: c_1382_6.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00441.pdb
#   2: usage_00901.pdb
#   3: usage_00953.pdb
#   4: usage_00954.pdb
#   5: usage_00955.pdb
#   6: usage_01604.pdb
#   7: usage_01605.pdb
#   8: usage_01606.pdb
#
# Length:         81
# Identity:        3/ 81 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 81 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 81 ( 58.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00441.pdb         1  -IADRAQIFLKAADML--------------SGPRRAEILAKTMVGQGKTVIQAEI---DA   42
usage_00901.pdb         1  P---------------GTERLAVLRKAADIIERNLDVFAEVLVMNAGKPKS----AAVGE   41
usage_00953.pdb         1  ----------------LEERKAQLHQVANILRRDRDKYAEIMTKDMGKLFT----EAQGE   40
usage_00954.pdb         1  ----------------LEERKAQLHQVANILRRDRDKYAEIMTKDMGKLFT----EAQGE   40
usage_00955.pdb         1  ----------------LEERKAQLHQVANILRRDRDKYAEIMTKDMGKLFT----EAQGE   40
usage_01604.pdb         1  ----------------LEERKAQLHQVANILRRDRDKYAEIMTKDMGKLFT----EAQGE   40
usage_01605.pdb         1  ----------------LEERKAQLHQVANILRRDRDKYAEIMTKDMGKLFT----EAQGE   40
usage_01606.pdb         1  H---------------LEERKAQLHQVANILRRDRDKYAEIMTKDMGKLFT----EAQGE   41
                                                           r rd  ae      GK          ge

usage_00441.pdb        43  AAELIDFFRFNAKYAVELEGQ   63
usage_00901.pdb        42  VKAAVDRLRLA----------   52
usage_00953.pdb        41  VDLCADIADYYADK-------   54
usage_00954.pdb        41  VDLCADIADYYADK-------   54
usage_00955.pdb        41  VDLCADIADYYADK-------   54
usage_01604.pdb        41  VDLCADIADYYADKA------   55
usage_01605.pdb        41  VDLCADIADYYADKA------   55
usage_01606.pdb        42  VDLCADIADYYADKA------   56
                           v    D               


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