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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 23:10:02 2021
# Report_file: c_1407_34.html
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#====================================
# Aligned_structures: 10
#   1: usage_00085.pdb
#   2: usage_00086.pdb
#   3: usage_00257.pdb
#   4: usage_00258.pdb
#   5: usage_00259.pdb
#   6: usage_00260.pdb
#   7: usage_00261.pdb
#   8: usage_00262.pdb
#   9: usage_00455.pdb
#  10: usage_00710.pdb
#
# Length:         68
# Identity:        4/ 68 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 68 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 68 ( 45.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  PDRVVKYYLRPRIMRMEMALEAFLTG-------DIRIIKELLYRDPRTKSDEQVEKVIEE   53
usage_00086.pdb         1  PDRVVKYYLRPRIMRMEMALEAFLTG-------DIRIIKELLYRDPRTKSDEQVEKVIEE   53
usage_00257.pdb         1  --------LWPRILRTEWNLEAFISR-------DRKVLEEILIRDPRTKSYEQVVKVLDE   45
usage_00258.pdb         1  --------LWPRILRTEWNLEAFISR-------DRKVLEEILIRDPRTKSYEQVVKVLDE   45
usage_00259.pdb         1  --------LWPRILRTEWNLEAFISR-------DRKVLEEILIRDPRTKSYEQVVKVLDE   45
usage_00260.pdb         1  ---------WPRILRTEWNLEAFISR-------DRKVLEEILIRDPRTKSYEQVVKVLDE   44
usage_00261.pdb         1  --------LWPRILRTEWNLEAFISR-------DRKVLEEILIRDPRTKSYEQVVKVLDE   45
usage_00262.pdb         1  -----IFYLWPRILRTEWNLEAFISR-------DRKVLEEILIRDPRTKSYEQVVKVLDE   48
usage_00455.pdb         1  ---------WPRI-LREWNLEAYISR-------DRKVLEEILIRDPRTKSYEQIVQVLDE   43
usage_00710.pdb         1  -----------------VVDELLTYWNLDESESILDELEEVLLVS--DFGPKTALKIVDT   41
                                              lEa           d     E L rd  tks eq  kv  e

usage_00085.pdb        54  ILA-----   56
usage_00086.pdb        54  ILA-----   56
usage_00257.pdb        46  ILSL----   49
usage_00258.pdb        46  ILSL----   49
usage_00259.pdb        46  ILSL----   49
usage_00260.pdb        45  ILSL----   48
usage_00261.pdb        46  ILSL----   49
usage_00262.pdb        49  ILSL----   52
usage_00455.pdb        44  IFN-----   46
usage_00710.pdb        42  IRKDILAG   49
                           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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