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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 00:12:42 2021
# Report_file: c_0888_104.html
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#====================================
# Aligned_structures: 9
#   1: usage_00029.pdb
#   2: usage_00282.pdb
#   3: usage_00286.pdb
#   4: usage_00318.pdb
#   5: usage_00427.pdb
#   6: usage_00428.pdb
#   7: usage_00446.pdb
#   8: usage_00548.pdb
#   9: usage_00742.pdb
#
# Length:         74
# Identity:        2/ 74 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 74 ( 10.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 74 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  --RADAETLRKAMKGLGT---DEESILTLLTSRSNAQRQEISAAFKTLFGRDLLDDLKSE   55
usage_00282.pdb         1  SASADAERLHRSMKGPGT---NELAIINILARRTNYERQEICQSYKSLYKQDLKDDLKSD   57
usage_00286.pdb         1  SASADAERLHRSMKGPGT---NELAIINILARRTNYERQEICQSYKSLYKQDLKDDLKSD   57
usage_00318.pdb         1  DERADAETLRKA-KGLGT---DEESILTLLTSRSNAQRQEISAAFKTLFGRDLLDDLKSE   56
usage_00427.pdb         1  NPDADAKALRKAMKGLGT---DEDTIIDIITHRSNVQRQQIRQTFKSHFGRDLMTDLKSE   57
usage_00428.pdb         1  PAHYDAKQLKKAMEGAGT---DEKALIEILATRTNAEIRAINEAYKEDYHKSLEDALSSD   57
usage_00446.pdb         1  SVSEDCEQLRKAFSGWGT---NEGLIIDILGHRNAEQRNLIRKTYAETYGEDLLKALDKE   57
usage_00548.pdb         1  -VTAVVQKVVEACQ----DESKRLDLIEIARSYPPNQLRNMQRTFQAITGTFLDAFLKKH   55
usage_00742.pdb         1  --SSDVAALHKAIMVKGV---DEATIIDILTKRNNAQRQQIKAAYLQETGKPLDETLKKA   55
                               d   l             e         r       i           L   L   

usage_00029.pdb        56  LTGKFEKLIVALMK   69
usage_00282.pdb        58  TSGDFRKVLCQL--   69
usage_00286.pdb        58  TSGDFRKVLCQL--   69
usage_00318.pdb        57  LTGKFEKLIVAL--   68
usage_00427.pdb        58  ISGDLARLILGLMM   71
usage_00428.pdb        58  TSGHFRRILISLAT   71
usage_00446.pdb        58  LSNDFERLVLLWAL   71
usage_00548.pdb        56  LSKDFESLVLMLYK   69
usage_00742.pdb        56  LTGHLEEVVLALLK   69
                                      l  


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