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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 23:02:50 2021
# Report_file: c_1142_29.html
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#====================================
# Aligned_structures: 6
#   1: usage_00211.pdb
#   2: usage_00902.pdb
#   3: usage_00904.pdb
#   4: usage_00908.pdb
#   5: usage_02247.pdb
#   6: usage_02287.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 63 ( 79.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  MGRYN-----VFNFQNV--------GGKYSYLKVGHWAET-------LS-----------   29
usage_00902.pdb         1  ----V-----WYINKRT--------SDYNIVH-LINLLGNDNQWRNT-A----SQPSFQT   37
usage_00904.pdb         1  ----V-----WYINKRT--------SDYNIVH-LINLLGNDNQWRNT-A----SQPSFQT   37
usage_00908.pdb         1  ----V-----WYINKRT--------SDYNIVH-LINLLGNDNQWRNT-A----SQPSFQT   37
usage_02247.pdb         1  -----SINFGRVTIQRKGGDNGRETANMLQFK--ID------------------------   29
usage_02287.pdb         1  ----------TVHTQVS-----------DTLL-LTWSNP--YPPDNY-LYNHLTYAVNIW   35
                                                                                       

usage_00211.pdb        30  -LD   31
usage_00902.pdb        38  N--   38
usage_00904.pdb        38  N--   38
usage_00908.pdb        38  N--   38
usage_02247.pdb            ---     
usage_02287.pdb        36  S--   36
                              


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