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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 02:28:46 2021
# Report_file: c_0645_93.html
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#====================================
# Aligned_structures: 20
#   1: usage_00198.pdb
#   2: usage_00713.pdb
#   3: usage_00714.pdb
#   4: usage_00715.pdb
#   5: usage_00716.pdb
#   6: usage_00717.pdb
#   7: usage_00718.pdb
#   8: usage_00719.pdb
#   9: usage_00720.pdb
#  10: usage_00721.pdb
#  11: usage_00722.pdb
#  12: usage_00725.pdb
#  13: usage_00753.pdb
#  14: usage_00755.pdb
#  15: usage_00756.pdb
#  16: usage_01042.pdb
#  17: usage_01055.pdb
#  18: usage_01056.pdb
#  19: usage_01057.pdb
#  20: usage_01058.pdb
#
# Length:         61
# Identity:       23/ 61 ( 37.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 61 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 61 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00198.pdb         1  --ALVCDNGSGLVKAGFAGDDAPRAVFPSIVVGDEAQSK----YPIEH--G--IITNWD-   49
usage_00713.pdb         1  ----VVDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-MGQKDSYVG   47
usage_00714.pdb         1  ----VVDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-MGQKDSYVG   47
usage_00715.pdb         1  ----VVDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-MGQKDSYVG   47
usage_00716.pdb         1  ----VVDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-MGQKDSYVG   47
usage_00717.pdb         1  ----VVDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-MGQKDSYVG   47
usage_00718.pdb         1  ----VVDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-MGQKDSYVG   47
usage_00719.pdb         1  ----VVDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-MGQKDSYVG   47
usage_00720.pdb         1  ----VVDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-MGQKDSYVG   47
usage_00721.pdb         1  ----VVDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-MGQKDSYVG   47
usage_00722.pdb         1  ----VVDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-MGQKDSYVG   47
usage_00725.pdb         1  --ALVCDNGSGLVKAGFAGDDAPRAVFPSI-------------YPIEH--G--IITNWD-   40
usage_00753.pdb         1  --ALVCDNGSGLVKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVGMG-QKDSYVG   49
usage_00755.pdb         1  --ALVIDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGIMV-GMGQKDSYVG   49
usage_00756.pdb         1  --ALVIDNGSGMCKAGFAGDDAPRAVFPSIV--------GRPRHQGIMV-GMGQKDSYVG   49
usage_01042.pdb         1  ---LVCDNGSGLVKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-MGQKDSYVG   48
usage_01055.pdb         1  TTALVCDNGSGLVKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-M-GQKDSYV   50
usage_01056.pdb         1  TTALVCDNGSGLVKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-M-GQKDSYV   50
usage_01057.pdb         1  TTALVCDNGSGLVKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-M-GQKDSYV   50
usage_01058.pdb         1  TTALVCDNGSGLVKAGFAGDDAPRAVFPSIV--------GRPRHQGVMVG-M-GQKDSYV   50
                               V DNGSG  KAGFAGDDAPRAVFPSI                              

usage_00198.pdb            -     
usage_00713.pdb            -     
usage_00714.pdb            -     
usage_00715.pdb            -     
usage_00716.pdb            -     
usage_00717.pdb            -     
usage_00718.pdb            -     
usage_00719.pdb            -     
usage_00720.pdb            -     
usage_00721.pdb            -     
usage_00722.pdb            -     
usage_00725.pdb            -     
usage_00753.pdb            -     
usage_00755.pdb            -     
usage_00756.pdb            -     
usage_01042.pdb            -     
usage_01055.pdb        51  G   51
usage_01056.pdb        51  G   51
usage_01057.pdb        51  G   51
usage_01058.pdb        51  G   51
                            


#=========================================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.
#
################################################EOF#################################################