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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 02:06:19 2021
# Report_file: c_1359_38.html
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#====================================
# Aligned_structures: 18
#   1: usage_00087.pdb
#   2: usage_00091.pdb
#   3: usage_00129.pdb
#   4: usage_00130.pdb
#   5: usage_00131.pdb
#   6: usage_00132.pdb
#   7: usage_00133.pdb
#   8: usage_00189.pdb
#   9: usage_00260.pdb
#  10: usage_00378.pdb
#  11: usage_00450.pdb
#  12: usage_00493.pdb
#  13: usage_00494.pdb
#  14: usage_00527.pdb
#  15: usage_00528.pdb
#  16: usage_00546.pdb
#  17: usage_00577.pdb
#  18: usage_00617.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 40 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  -AKELKGAYVYFASDAS-TYT--T-GADLLID--------   27
usage_00091.pdb         1  LRRAAYALFEALP---Y---L--PEGAVVLAV--------   24
usage_00129.pdb         1  -PEEIAEAALYLASDGA-SFV--T-GAALLA---------   26
usage_00130.pdb         1  -PEEIAEAALYLASDGA-SFV--T-GAALLA---------   26
usage_00131.pdb         1  -PEEIAEAALYLASDGA-SFV--T-GAALLA---------   26
usage_00132.pdb         1  -PEEIAEAALYLASDGA-SFV--T-GAALLA---------   26
usage_00133.pdb         1  -PEEIAEAALYLASDGA-SFV--T-GAALLAD--------   27
usage_00189.pdb         1  --DPEKEVEPALEL--L-EPI--D-QKFVAIS---DLYEP   29
usage_00260.pdb         1  -------VEAIKQK--TAVVNKDG-KFEFKVPGLLIID--   28
usage_00378.pdb         1  -APEVASAAAFLCGPGA-SFV--T-GAVLAVD--------   27
usage_00450.pdb         1  VKMLLEQFSFDIAE-EA-SKV--C-LAHLFTY--------   27
usage_00493.pdb         1  -KTEIAHSVLYLASPLA-SYV--T-GAVLVAD--------   27
usage_00494.pdb         1  -KTEIAHSVLYLASPLA-SYV--T-GAVLVAD--------   27
usage_00527.pdb         1  -PDDVANAALFLSSDAA-RAI--T-GAMLPVD--------   27
usage_00528.pdb         1  -PDDVANAALFLSSDAA-RAI--T-GAMLPVD--------   27
usage_00546.pdb         1  -AKELKGAYVYFASDAS-TYT--T-GADLLID--------   27
usage_00577.pdb         1  -AEEVANAVLFLASDEA-SFV--N-GASLLV---------   26
usage_00617.pdb         1  -PEEVADAILYLLSPSA-SYV--T-GSILNVS--------   27
                                                                   


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