################################################################################################
# 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 23:59:54 2021
# Report_file: c_1221_160.html
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#====================================
# Aligned_structures: 8
#   1: usage_00249.pdb
#   2: usage_00250.pdb
#   3: usage_00251.pdb
#   4: usage_00252.pdb
#   5: usage_00998.pdb
#   6: usage_01557.pdb
#   7: usage_01558.pdb
#   8: usage_02388.pdb
#
# Length:         65
# Identity:        1/ 65 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 65 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 65 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00249.pdb         1  EADMPIAMMPSLNQVTLFQLNG----------SM--TPDEFRQAFDL-------------   35
usage_00250.pdb         1  EADMPIAMMPSLNQVTLFQLNG----------SM--TPDEFRQAFDL-------------   35
usage_00251.pdb         1  EADMPIAMMPSLNQVTLFQLNG----------SM--TPDEFRQAFDL-------------   35
usage_00252.pdb         1  EADMPIAMMPSLNQVTLFQLNG----------SM--TPDEFRQAFDL-------------   35
usage_00998.pdb         1  -ADVPVAILPRTREITLLQSDG----------NL--TPEEFERALDLAVEGCLRIHEVQK   47
usage_01557.pdb         1  EADMPIAMMPSLNQVTLFQLNG----------SM--TPDEFRQAFDLAVKGINIIYNLER   48
usage_01558.pdb         1  EADMPIAMMPSLNQVTLFQLNG----------SM--TPDEFRQAFDLAVKGINIIYNLER   48
usage_02388.pdb         1  NFSLIIER--------DKVTCAKRTGPILPAEDFFGYEIILKNYADSIKAVQD-------   45
                            ad pia         l q  g              tp ef  a Dl             

usage_00249.pdb            -----     
usage_00250.pdb            -----     
usage_00251.pdb            -----     
usage_00252.pdb            -----     
usage_00998.pdb        48  EALRK   52
usage_01557.pdb        49  EALK-   52
usage_01558.pdb        49  EALKS   53
usage_02388.pdb            -----     
                                


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