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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 00:41:01 2021
# Report_file: c_0777_131.html
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#====================================
# Aligned_structures: 11
#   1: usage_00848.pdb
#   2: usage_00849.pdb
#   3: usage_00850.pdb
#   4: usage_00851.pdb
#   5: usage_00852.pdb
#   6: usage_00853.pdb
#   7: usage_00854.pdb
#   8: usage_00855.pdb
#   9: usage_00856.pdb
#  10: usage_00857.pdb
#  11: usage_01269.pdb
#
# Length:         63
# Identity:       37/ 63 ( 58.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 63 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 63 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00848.pdb         1  ----FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITV   56
usage_00849.pdb         1  ----FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITV   56
usage_00850.pdb         1  ----FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITV   56
usage_00851.pdb         1  ----FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITV   56
usage_00852.pdb         1  ----FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITV   56
usage_00853.pdb         1  ----FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITV   56
usage_00854.pdb         1  ----FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITV   56
usage_00855.pdb         1  ----FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITV   56
usage_00856.pdb         1  ----FVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITV   56
usage_00857.pdb         1  TDQAFVTLTTNDAYAKGALVLGSSLKQHRTSRRLAVLTTPQVSDTMRKALEIVFDEVITV   60
usage_01269.pdb         1  -DQAFVTLATNDIYCQGALVLGQSLRRHRLTRKLVVLITPQVSDLLRRILSKVFDEVIEV   59
                               FVTLtTNDaYakGALVLGsSLkqHRtsRrLaVLtTPQVSDtmRkaLeiVFDEVItV

usage_00848.pdb        57  DIL   59
usage_00849.pdb        57  DIL   59
usage_00850.pdb        57  DIL   59
usage_00851.pdb        57  DIL   59
usage_00852.pdb        57  DIL   59
usage_00853.pdb        57  DIL   59
usage_00854.pdb        57  DIL   59
usage_00855.pdb        57  DIL   59
usage_00856.pdb        57  DIL   59
usage_00857.pdb        61  DIL   63
usage_01269.pdb        60  N--   60
                           d  


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