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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 01:03:19 2021
# Report_file: c_1104_63.html
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#====================================
# Aligned_structures: 13
#   1: usage_00612.pdb
#   2: usage_00613.pdb
#   3: usage_00614.pdb
#   4: usage_00615.pdb
#   5: usage_00616.pdb
#   6: usage_00617.pdb
#   7: usage_00684.pdb
#   8: usage_00685.pdb
#   9: usage_00686.pdb
#  10: usage_00687.pdb
#  11: usage_00907.pdb
#  12: usage_00908.pdb
#  13: usage_00909.pdb
#
# Length:         78
# Identity:       71/ 78 ( 91.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 78 ( 91.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 78 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00612.pdb         1  NENEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   60
usage_00613.pdb         1  --NEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   58
usage_00614.pdb         1  -ENEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   59
usage_00615.pdb         1  --NEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   58
usage_00616.pdb         1  NENEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   60
usage_00617.pdb         1  --NEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   58
usage_00684.pdb         1  NENEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   60
usage_00685.pdb         1  --NEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   58
usage_00686.pdb         1  NENEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   60
usage_00687.pdb         1  --NEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   58
usage_00907.pdb         1  --NEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   58
usage_00908.pdb         1  -ENEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   59
usage_00909.pdb         1  -ENEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS   59
                             NEVLAALNGAYDKALLRLFASACSDQNVEKALSLAHELKQDRALTAAVKISERAELPS

usage_00612.pdb        61  LVKKINNIREARYEQQLK   78
usage_00613.pdb        59  LVKKINNIREARYEQQLK   76
usage_00614.pdb        60  LVKKINNIREARYEQQL-   76
usage_00615.pdb        59  LVKKINNIREARYEQQLK   76
usage_00616.pdb        61  LVKKINNIREARYEQQLK   78
usage_00617.pdb        59  LVKKINNIREARYEQQL-   75
usage_00684.pdb        61  LVKKINNIREARYEQQLK   78
usage_00685.pdb        59  LVKKINNIREARYEQQLK   76
usage_00686.pdb        61  LVKKINNIREARYEQQLK   78
usage_00687.pdb        59  LVKKINNIREARYEQQLK   76
usage_00907.pdb        59  LVKKINNIREARYEQ---   73
usage_00908.pdb        60  LVKKINNIREARY-----   72
usage_00909.pdb        60  LVKKINNIREARYEQQ--   75
                           LVKKINNIREARY     


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