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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 00:09:17 2021
# Report_file: c_0721_73.html
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#====================================
# Aligned_structures: 9
#   1: usage_00170.pdb
#   2: usage_00407.pdb
#   3: usage_00408.pdb
#   4: usage_00409.pdb
#   5: usage_00410.pdb
#   6: usage_00411.pdb
#   7: usage_00412.pdb
#   8: usage_00440.pdb
#   9: usage_00598.pdb
#
# Length:         83
# Identity:        7/ 83 (  8.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 83 ( 18.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 83 ( 42.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  ------------------GFVKNRYVGRTFIMSVRRKLNANRAEFRDKNVLLVDDSIVRG   42
usage_00407.pdb         1  IPLKVIDVKF---------KPVI--------------TIPIHGDLKDKRVVIVDDVSDTG   37
usage_00408.pdb         1  ------------------EKPVI--------------TIPIHGDLKDKRVVIVDDVSDTG   28
usage_00409.pdb         1  -PLKVIDVKFYKG----IEKPVI--------------TIPIHGDLKDKRVVIVDDVSDTG   41
usage_00410.pdb         1  -----------------GEKPVI--------------TIPIHGDLKDKRVVIVDDVSDTG   29
usage_00411.pdb         1  -----------------GEKPVI--------------TIPIHGDLKDKRVVIVDDVSDTG   29
usage_00412.pdb         1  -PLKVIDVKFY-----RGEKPVI--------------TIPIHGDLKDKRVVIVDDVSDTG   40
usage_00440.pdb         1  -VIRYIDIKF----------PVI--------------RSVYTDSLEGKKVLVVDDVADTG   35
usage_00598.pdb         1  -EVDYVHATRYRGDLTGG-DILW--------------KVRPSSNLAGRTVLVVDDILDGG   44
                                                                       l  k V  VDD  d G

usage_00170.pdb        43  TTSEQIIEMAREAGAKKVYLAS-   64
usage_00407.pdb        38  KTLEVVIEEVKKLGAKEIKIACL   60
usage_00408.pdb        29  KTLEVVIEEVKKLGAKEIKIACL   51
usage_00409.pdb        42  KTLEVVIEEVKKLGAKEIKIACL   64
usage_00410.pdb        30  KTLEVVIEEVKKLGAKEIKIACL   52
usage_00411.pdb        30  KTLEVVIEEVKKLGAKEIKIACL   52
usage_00412.pdb        41  KTLEVVIEEVKKLGAKEIKIACL   63
usage_00440.pdb        36  ETLEAVSNVITMFNPAKVMTAAL   58
usage_00598.pdb        45  ITLAAIINEIKAMGAAEVYSAVL   67
                            Tle  i      ga     A  


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