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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 23:00:54 2021
# Report_file: c_0398_25.html
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#====================================
# Aligned_structures: 5
#   1: usage_00421.pdb
#   2: usage_00671.pdb
#   3: usage_00674.pdb
#   4: usage_00676.pdb
#   5: usage_00677.pdb
#
# Length:        111
# Identity:       56/111 ( 50.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/111 ( 58.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/111 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00421.pdb         1  IPNAKYTTKNYFEFYLPYYWNIAPN-DATITPHY-HRR-GNIWENEFRYLTQAGEGVE--   55
usage_00671.pdb         1  IPNAKYSTKNGVEFSLPYYWNIAPNFDATITPHYMNKRGGVMWENEFRYLTQLGSGLTEF   60
usage_00674.pdb         1  IPNAKFTSNNGFEFLLPYYWNIAPNFDATITPHYMERR-GLQWQNEFRYLLAPGSGTMAL   59
usage_00676.pdb         1  IPNAKFTSNNGFEFLLPYYWNIAPNFDATITPHYMERR-GLQWQNEFRYLLAPGSGTMAL   59
usage_00677.pdb         1  IPNAKFTSNNGFEFLLPYYWNIAPNFDATITPHYMERR-GLQWQNEFRYLLAPGSGTMAL   59
                           IPNAK t  NgfEF LPYYWNIAPN DATITPHY  rR G  W NEFRYL   GsG    

usage_00421.pdb        56  LDYLPS---------------D-KHRWLFYWQHSGV-DQVWRFNVDYTKVS   89
usage_00671.pdb        61  DYLPS-DKVYE-DDHSSDS--N-SRRWLFYWNHSGVIDQVWRLNADYTKVS  106
usage_00674.pdb        60  DWLPN-DRIYTG----PDGTDKNATRWLYYWGHSGVMDQVWRFNINYTRVS  105
usage_00676.pdb        60  DWLPN-DRIYTG----PDGTDKNATRWLYYWGHSGVMDQVWRFNINYTRVS  105
usage_00677.pdb        60  DWLPN-DRIYTG----PDGTDKNATRWLYYWGHSGVMDQVWRFNINYTRVS  105
                           d lp                     RWL YW HSGV DQVWRfN  YT VS


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