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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 23:10:11 2021
# Report_file: c_1483_114.html
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#====================================
# Aligned_structures: 10
#   1: usage_00004.pdb
#   2: usage_00275.pdb
#   3: usage_00567.pdb
#   4: usage_00568.pdb
#   5: usage_00569.pdb
#   6: usage_00570.pdb
#   7: usage_00571.pdb
#   8: usage_00572.pdb
#   9: usage_01330.pdb
#  10: usage_02196.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 35 ( 48.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  FDSLKLI-GKSKVFERIKLAQEFLRIN--------   26
usage_00275.pdb         1  --DTVEA-GPQRIGEMLHELVELFEGR--------   24
usage_00567.pdb         1  --SMKDI-GKEEILEILDEARKMEELL--------   24
usage_00568.pdb         1  --SMKDI-GKEEILEILDEARKMEELL--------   24
usage_00569.pdb         1  --SMKDI-GKEEILEILDEARKMEELL--------   24
usage_00570.pdb         1  --SMKDI-GKEEILEILDEARKMEELLNTK-----   27
usage_00571.pdb         1  --SMKDI-GKEEILEILDEARKMEELL--------   24
usage_00572.pdb         1  --SMKDI-GKEEILEILDEARKMEELL--------   24
usage_01330.pdb         1  -------NRERSEELFWEVMDEVHEE----EEFAV   24
usage_02196.pdb         1  --TMSEL-STEEIKDLLQTAQELKSG---------   23
                                                              


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