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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 03:25:24 2021
# Report_file: c_1055_88.html
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#====================================
# Aligned_structures: 26
#   1: usage_00293.pdb
#   2: usage_00294.pdb
#   3: usage_00296.pdb
#   4: usage_00301.pdb
#   5: usage_00302.pdb
#   6: usage_00303.pdb
#   7: usage_00309.pdb
#   8: usage_00489.pdb
#   9: usage_00511.pdb
#  10: usage_00598.pdb
#  11: usage_00599.pdb
#  12: usage_00622.pdb
#  13: usage_00634.pdb
#  14: usage_00635.pdb
#  15: usage_00636.pdb
#  16: usage_00704.pdb
#  17: usage_00706.pdb
#  18: usage_00765.pdb
#  19: usage_00766.pdb
#  20: usage_00826.pdb
#  21: usage_00827.pdb
#  22: usage_00828.pdb
#  23: usage_00829.pdb
#  24: usage_01014.pdb
#  25: usage_01017.pdb
#  26: usage_01019.pdb
#
# Length:         57
# Identity:        1/ 57 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 57 ( 59.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 57 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00293.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEILD   47
usage_00294.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_00296.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEILD   47
usage_00301.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_00302.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_00303.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_00309.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEILD   47
usage_00489.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_00511.pdb         1  ---NFLRWLESE---------PQDSHNEHVVINGQNFLMEITPVY-LQDENDQHVLT   44
usage_00598.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_00599.pdb         1  GCDLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   48
usage_00622.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_00634.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_00635.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_00636.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEILD   47
usage_00704.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_00706.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEILD   47
usage_00765.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEI--   45
usage_00766.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEILD   47
usage_00826.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_00827.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEILD   47
usage_00828.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEILD   47
usage_00829.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEILD   47
usage_01014.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEIL-   46
usage_01017.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEILD   47
usage_01019.pdb         1  --DLLKQAFARAAILSNEKFR-GVRLYVS-E---NQLKITANN-PE--QEEAEEILD   47
                              llkqafara          gvrlyvs e   nqlkitann p   qEeaeei  


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