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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 23:18:08 2021
# Report_file: c_1409_40.html
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#====================================
# Aligned_structures: 18
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00137.pdb
#   4: usage_00155.pdb
#   5: usage_00158.pdb
#   6: usage_00287.pdb
#   7: usage_00334.pdb
#   8: usage_00486.pdb
#   9: usage_00648.pdb
#  10: usage_01010.pdb
#  11: usage_01023.pdb
#  12: usage_01158.pdb
#  13: usage_01163.pdb
#  14: usage_01476.pdb
#  15: usage_01590.pdb
#  16: usage_01630.pdb
#  17: usage_01682.pdb
#  18: usage_01852.pdb
#
# Length:         72
# Identity:       67/ 72 ( 93.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 72 ( 93.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 72 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_00002.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_00137.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_00155.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_00158.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_00287.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_00334.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_00486.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_00648.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_01010.pdb         1  ---TIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   57
usage_01023.pdb         1  ---TIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   57
usage_01158.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_01163.pdb         1  NFSTIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   60
usage_01476.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_01590.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_01630.pdb         1  ---TIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   57
usage_01682.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
usage_01852.pdb         1  --STIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV   58
                              TIVAAVEEGRAIYNNMKQFIRYLISSNVGEVVCIFLTAALGLPEALIPVQLLWVNLV

usage_00001.pdb        59  TDGLPATALGFN   70
usage_00002.pdb        59  TDGLPATALGFN   70
usage_00137.pdb        59  TDGLPATALGFN   70
usage_00155.pdb        59  TDGLPATALGFN   70
usage_00158.pdb        59  TDGLPATALGFN   70
usage_00287.pdb        59  TDGLPATALGFN   70
usage_00334.pdb        59  TDGLPATALGFN   70
usage_00486.pdb        59  TDGLPATALGFN   70
usage_00648.pdb        59  TDGLPATALGFN   70
usage_01010.pdb        58  TDGLPATALGFN   69
usage_01023.pdb        58  TDGLPATALG--   67
usage_01158.pdb        59  TDGLPATALGFN   70
usage_01163.pdb        61  TDGLPATALG--   70
usage_01476.pdb        59  TDGLPATALG--   68
usage_01590.pdb        59  TDGLPATALGFN   70
usage_01630.pdb        58  TDGLPATALGFN   69
usage_01682.pdb        59  TDGLPATALGFN   70
usage_01852.pdb        59  TDGLPATALGFN   70
                           TDGLPATALG  


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