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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 00:27:56 2021
# Report_file: c_1462_75.html
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#====================================
# Aligned_structures: 10
#   1: usage_00546.pdb
#   2: usage_00676.pdb
#   3: usage_00677.pdb
#   4: usage_00678.pdb
#   5: usage_00680.pdb
#   6: usage_00681.pdb
#   7: usage_01346.pdb
#   8: usage_01887.pdb
#   9: usage_02227.pdb
#  10: usage_02449.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 43 ( 67.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00546.pdb         1  --------LRYFTTE--R--FL-------PLLRMRLDDP----   20
usage_00676.pdb         1  -I-AGFRFSLYPM-T-DD--FI-------SVIKSALKKT----   26
usage_00677.pdb         1  RI-AGFRFSLYPM-T-DD--FI-------SVIKSALKKT----   27
usage_00678.pdb         1  RI-AGFRFSLYPM-T-DD--FI-------SVIKSALKKT----   27
usage_00680.pdb         1  ---IAGFRFSLYP-T-DD--FI-------SVIKSALAAT----   25
usage_00681.pdb         1  ---IAGFRFSLYP-T-DD--FI-------SVIKSALAAT----   25
usage_01346.pdb         1  --ADYRALMF-NL-DNEFLKDL-------KVRQALNYA-----   27
usage_01887.pdb         1  -------AGIRFP-K--N--RI-------DEFIKLFNEAL---   21
usage_02227.pdb         1  -------FVFRVE-K-EE--ER-------NDWISILLNALKSQ   25
usage_02449.pdb         1  -------YQQCRF-S-------YSPDSRVIEIADTFRLKR---   25
                                                                      


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