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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 03:06:16 2021
# Report_file: c_1227_39.html
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#====================================
# Aligned_structures: 24
#   1: usage_00317.pdb
#   2: usage_00318.pdb
#   3: usage_00764.pdb
#   4: usage_01353.pdb
#   5: usage_01354.pdb
#   6: usage_01983.pdb
#   7: usage_02158.pdb
#   8: usage_02159.pdb
#   9: usage_02160.pdb
#  10: usage_02161.pdb
#  11: usage_02162.pdb
#  12: usage_02163.pdb
#  13: usage_02164.pdb
#  14: usage_02165.pdb
#  15: usage_02166.pdb
#  16: usage_02167.pdb
#  17: usage_02168.pdb
#  18: usage_02169.pdb
#  19: usage_02170.pdb
#  20: usage_02171.pdb
#  21: usage_02172.pdb
#  22: usage_02173.pdb
#  23: usage_02301.pdb
#  24: usage_02302.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 41 ( 61.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00317.pdb         1  ----PYALKQH-----RW-GQRLQHGEIRDTVWEVLE----   27
usage_00318.pdb         1  ----PYALKQH-----RW-GQRLQHGEIRDTVWEVLE----   27
usage_00764.pdb         1  KP--LTGYTRM------QA------AIGITVADRAAGWIA-   26
usage_01353.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_01354.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_01983.pdb         1  RHFR-IRNSWGNNVGE-------DGYFWMPYEYISN-----   28
usage_02158.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02159.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02160.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02161.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02162.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02163.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02164.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02165.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02166.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02167.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02168.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02169.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02170.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02171.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02172.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02173.pdb         1  ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH----   27
usage_02301.pdb         1  ----PYAVPAG-----RW-GAMGDGELRD-LMVYDGL---T   27
usage_02302.pdb         1  ----PYAVPAG-----RW-GARMGDGELRDLMVYDGL----   27
                                                                    


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