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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: Wed Jan 20 23:23:13 2021
# Report_file: c_0580_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00108.pdb
#   2: usage_00164.pdb
#   3: usage_00165.pdb
#   4: usage_00290.pdb
#   5: usage_00291.pdb
#   6: usage_00292.pdb
#
# Length:        105
# Identity:       57/105 ( 54.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/105 ( 78.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/105 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  --CELITNISIPDDKAQNTLSEIEDAISNILGKP--VAYIMSNYDYQKNLRFSGSNEGYC   56
usage_00164.pdb         1  PCCEVITNVNLPDDNVQSTLSQIENAISDVMGKP--LGYIMSNYDYQKNLRFGGSNEAYC   58
usage_00165.pdb         1  -CCEVITNVNLPDDNVQSTLSQIENAID------VMLGYIMSNYDYQKNLRFGGSNEAYC   53
usage_00290.pdb         1  PCCEVITNVNLPDDNVQSTLSQIENAISDVMGKP--LGYIMSNYDYQKNLRFGGSNEAYC   58
usage_00291.pdb         1  PCCEVITNVNLPDDNVQSTLSQIENAISDV--KP--LGYIMSNYDYQKNLRFGGSNEAYC   56
usage_00292.pdb         1  PCCEVITNVNLPDDNVQSTLSQIENAID------VMLGYIMSNYDYQKNLRFGGSNEAYC   54
                             CEvITNvnlPDDnvQsTLSqIEnAI         lgYIMSNYDYQKNLRFgGSNEaYC

usage_00108.pdb        57  FVRLTSIGGI--NRSNNSLLADKITKILSNHLSVKPRRVYIEF--   97
usage_00164.pdb        59  FVRITS----SNNSA----LADQITKLLVSNLNVKSRRIYVEF--   93
usage_00165.pdb        54  FVRITSI---NNNSA----LADQITKLLVSNLNVKSRRIYVEFRD   91
usage_00290.pdb        59  FVRITS----SNNSA----LADQITKLLVSNLNVKSRRIYVEF--   93
usage_00291.pdb        57  FVRITSI----NNSA----LADQITKLLVSNLNVKSRRIYVEFRD   93
usage_00292.pdb        55  FVRITSI---NNNSA----LADQITKLLVSNLNVKSRRIYVEFRD   92
                           FVRiTS      Nsa    LADqITKlLvsnLnVKsRRiYvEF  


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