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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 00:51:32 2021
# Report_file: c_0802_53.html
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#====================================
# Aligned_structures: 12
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_00250.pdb
#   4: usage_00251.pdb
#   5: usage_00419.pdb
#   6: usage_00420.pdb
#   7: usage_00577.pdb
#   8: usage_00657.pdb
#   9: usage_00658.pdb
#  10: usage_00679.pdb
#  11: usage_00680.pdb
#  12: usage_00698.pdb
#
# Length:         89
# Identity:       11/ 89 ( 12.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 89 ( 31.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 89 ( 36.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  KGPSIMPGGQKEAYELVAPILTKIAAVAED-G--------------EPCVTYIGADGAGH   45
usage_00094.pdb         1  KGPSIMPGGQKEAYELVAPILTKIAAVAED-G--------------EPCVTYIGADGAGH   45
usage_00250.pdb         1  KGPSIMPGGQKEAHELVRPIFEAIAAKV-D-G--------------EPCTTYIGPDGAGH   44
usage_00251.pdb         1  KGPSIMPGGQKEAHELVRPIFEAIAAKV-D-G--------------EPCTTYIGPDGAGH   44
usage_00419.pdb         1  KGPSIMPGGQKEAYELVAPILKQIAAVAED-G--------------EPCVTYIGADGAGH   45
usage_00420.pdb         1  KGPSIMPGGQKEAYELVAPILKQIAAVAED-G--------------EPCVTYIGADGAGH   45
usage_00577.pdb         1  --LATMVGADREVYERIKPAFKHWA----------------------AVVIHAGEPGAGT   36
usage_00657.pdb         1  KGPSIMPGGQKEAHELVRPIFEAIAAKV-D-G--------------EPCTTYIGPDGAGH   44
usage_00658.pdb         1  KGPSIMPGGQKEAHELVRPIFEAIAAKV-D-G--------------EPCTTYIGPDGAGH   44
usage_00679.pdb         1  KGPSIMPGGQKEAYELVAPILTKIAAVAED-G--------------EPCVTYIGADGAGH   45
usage_00680.pdb         1  KGPSIMPGGQKEAYELVAPILTKIAAVAED-G--------------EPCVTYIGADGAGH   45
usage_00698.pdb         1  ------IGGEKQAVERLDPVFRTLAPGI--GAAPRTPGREKREGTAELGYLHCGPSGAGH   52
                                  Gg kea E   P     A                            G  GAGh

usage_00093.pdb        46  YVKMVHNGIEYGDMQLIAEAYSLLKGGLN   74
usage_00094.pdb        46  YVKMVHNGIEYGDMQLIAEAYSLLKGGLN   74
usage_00250.pdb        45  YVKMVHNGIEYGDMQLIAEAYFLLKHVLG   73
usage_00251.pdb        45  YVKMVHNGIEYGDMQLIAEAYFLLKHVLG   73
usage_00419.pdb        46  YVKMVHNGIEYGDMQLIAEAYALLKGGLA   74
usage_00420.pdb        46  YVKMVHNGIEYGDMQLIAEAYALLKGGLA   74
usage_00577.pdb        37  RMKLARNMLTFTSYAAACEAMKLAEAAG-   64
usage_00657.pdb        45  YVKMVHNGIEYGDMQLIAEAYFLLKHVLG   73
usage_00658.pdb        45  YVKMVHNGIEYGDMQLIAEAYFLLKHVLG   73
usage_00679.pdb        46  YVKMVHNGIEYGDMQLIAEAYSLLKGGLN   74
usage_00680.pdb        46  YVKMVHNGIEYGDMQLIAEAYSLLKGGLN   74
usage_00698.pdb        53  FVK-VHNGIEYGL-AAYAEGLNILHHA--   77
                            vK vhNgieyg     aEa  ll     


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