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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 00:51:43 2021
# Report_file: c_0846_21.html
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#====================================
# Aligned_structures: 12
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00101.pdb
#   4: usage_00102.pdb
#   5: usage_00103.pdb
#   6: usage_00104.pdb
#   7: usage_00118.pdb
#   8: usage_00216.pdb
#   9: usage_00306.pdb
#  10: usage_00331.pdb
#  11: usage_00401.pdb
#  12: usage_00438.pdb
#
# Length:         67
# Identity:       11/ 67 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 67 ( 46.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 67 ( 29.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  QRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTIS   60
usage_00032.pdb         1  -------WIQCFNDVTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTIS   53
usage_00101.pdb         1  ----RRKWIQCFNDVTAIIFVVASSSYNMT-------NRLQEALNLFKSIWNNRWLRTIS   49
usage_00102.pdb         1  QRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTIS   60
usage_00103.pdb         1  QRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTIS   60
usage_00104.pdb         1  QRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTIS   60
usage_00118.pdb         1  QRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTIS   60
usage_00216.pdb         1  QRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTIS   60
usage_00306.pdb         1  QRSERKRWFECFDSVTSILFLVSSSEFDQVLMEDRQTNRLTESLNIFETIVNNRVFSNVS   60
usage_00331.pdb         1  QRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTIS   60
usage_00401.pdb         1  ---------SFFSDVDCAIFVTSLAEYD-K------TSRLTESIAVFKDI-TNEFLKGAV   43
usage_00438.pdb         1  QRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTIS   60
                                     cF dVt iiFvv ss y          nRL E ln Fk I nNr l   s

usage_00031.pdb        61  VILFL--   65
usage_00032.pdb        54  VILFLNK   60
usage_00101.pdb        50  VILFLNK   56
usage_00102.pdb        61  VILFL--   65
usage_00103.pdb        61  VILFL--   65
usage_00104.pdb        61  VILFL--   65
usage_00118.pdb        61  VILFL--   65
usage_00216.pdb        61  VILFL--   65
usage_00306.pdb        61  IILFL--   65
usage_00331.pdb        61  VILFL--   65
usage_00401.pdb        44  KLIFL--   48
usage_00438.pdb        61  VILFL--   65
                            ilFL  


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