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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 00:07:24 2021
# Report_file: c_0382_21.html
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#====================================
# Aligned_structures: 9
#   1: usage_00035.pdb
#   2: usage_00080.pdb
#   3: usage_00088.pdb
#   4: usage_00091.pdb
#   5: usage_00124.pdb
#   6: usage_00126.pdb
#   7: usage_00242.pdb
#   8: usage_00595.pdb
#   9: usage_00711.pdb
#
# Length:         71
# Identity:       23/ 71 ( 32.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 71 ( 59.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 71 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  EGIALDHLGRTIFWTDSQLDRIEVAKMDGTQRRVLFDTGLVNPRGIVTDPVRGNLYWTDW   60
usage_00080.pdb         1  EGMAVDWLGKNLYWADTGTNRIEVSKLDGQHRQVLVWKDLDSPRALALDPAEGFMYWTEW   60
usage_00088.pdb         1  DGLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW   60
usage_00091.pdb         1  -GLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW   59
usage_00124.pdb         1  DGLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW   60
usage_00126.pdb         1  DGLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW   60
usage_00242.pdb         1  -GLAVDWVHDKLYWTDSGTSRIEVANLDGAHRKVLLWQSLEKPRAIALHPMEGTIYWTDW   59
usage_00595.pdb         1  DGLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW   60
usage_00711.pdb         1  DGLACDWLGEKLYWTDSETNRIEVSNLDGSLRKVLFWQELDQPRAIALDPSSGFMYWTDW   60
                            G A Dwlg  lyWtDs t RIEV  lDG  R VL w  L  PRaialdP  G  YWTdW

usage_00035.pdb        61  NRDNPKIETSH   71
usage_00080.pdb        61  GGKPKIDRAA-   70
usage_00088.pdb        61  GEVPKIERAG-   70
usage_00091.pdb        60  GEVPKIERAG-   69
usage_00124.pdb        61  GEVPKIERAG-   70
usage_00126.pdb        61  GEVPKIERAG-   70
usage_00242.pdb        60  GNTPRIEASS-   69
usage_00595.pdb        61  GEVPKIERAG-   70
usage_00711.pdb        61  GEVPKIERAG-   70
                           g  p i     


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