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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 23:03:14 2021
# Report_file: c_1409_243.html
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#====================================
# Aligned_structures: 6
#   1: usage_00018.pdb
#   2: usage_00638.pdb
#   3: usage_00639.pdb
#   4: usage_01372.pdb
#   5: usage_01662.pdb
#   6: usage_01716.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 68 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 68 ( 73.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -----SNDMTQLTLGLDR--D---SGLVSESFDER--NPAVKVMLHLAI--------SAC   40
usage_00638.pdb         1  GTGSRLEEVLQALRA---SGL---PDD--------EIPARYHRLVILIS--------SLI   38
usage_00639.pdb         1  -TGSRLEEVLQALRA---SGL---PDD--------EIPARYHRLVILIS--------SLI   37
usage_01372.pdb         1  -----------------------------------TPGELPEVINELFDIELPGPDLDAL   25
usage_01662.pdb         1  ------TKLQLEVKK---R-V---PDK--------YSLIMYRRSMFRIA--------EKI   31
usage_01716.pdb         1  -----TSHLLAPIKE---V-DTSGKHD--------VAQRLQQRVTAIMR--------YAV   35
                                                                                       

usage_00018.pdb        41  RKQN----   44
usage_00638.pdb        39  TAE-----   41
usage_00639.pdb        38  TAEG----   41
usage_01372.pdb        26  TTGSWLER   33
usage_01662.pdb        32  AEET----   35
usage_01716.pdb        36  QND-----   38
                                   


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