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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 23:13:31 2021
# Report_file: c_1486_176.html
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#====================================
# Aligned_structures: 13
#   1: usage_00240.pdb
#   2: usage_00482.pdb
#   3: usage_00819.pdb
#   4: usage_00911.pdb
#   5: usage_00912.pdb
#   6: usage_00913.pdb
#   7: usage_01188.pdb
#   8: usage_01449.pdb
#   9: usage_01771.pdb
#  10: usage_01790.pdb
#  11: usage_01976.pdb
#  12: usage_02180.pdb
#  13: usage_02204.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 24 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00240.pdb         1  --N-AAT--FNP-EVGYVA--F--   14
usage_00482.pdb         1  ----GEILLWDI-DELLTY-----   14
usage_00819.pdb         1  DKK-DLA--HTP-SQLEG------   14
usage_00911.pdb         1  --D-RES--LSD-VAEMLA--E--   14
usage_00912.pdb         1  --D-RES--LSD-VAEMLA-----   13
usage_00913.pdb         1  --D-RES--LSD-VAEMLA--E--   14
usage_01188.pdb         1  ---D----VTDP-RTSQRILEV--   14
usage_01449.pdb         1  TRE-AMK--NLP-QILDV------   14
usage_01771.pdb         1  --N--LR--VITQNRQALS-D---   14
usage_01790.pdb         1  -----DR--QAL-GHFLFN--ECG   14
usage_01976.pdb         1  ----GEILLWDI-DELLTY-----   14
usage_02180.pdb         1  --D-KSS--IQP-ILDRI------   12
usage_02204.pdb         1  --D-TRKLLLTA-QEISR------   14
                                                   


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