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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 01:25:25 2021
# Report_file: c_0581_14.html
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#====================================
# Aligned_structures: 15
#   1: usage_00007.pdb
#   2: usage_00216.pdb
#   3: usage_00217.pdb
#   4: usage_00218.pdb
#   5: usage_00219.pdb
#   6: usage_00220.pdb
#   7: usage_00404.pdb
#   8: usage_00505.pdb
#   9: usage_00506.pdb
#  10: usage_00507.pdb
#  11: usage_00508.pdb
#  12: usage_00509.pdb
#  13: usage_00555.pdb
#  14: usage_00672.pdb
#  15: usage_00677.pdb
#
# Length:         95
# Identity:       13/ 95 ( 13.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 95 ( 29.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 95 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  ----WSFQLRGK----GADIDELWLRTLLAVIGETID-EDDSQINGVVLSIRKGGNKFAL   51
usage_00216.pdb         1  ----WVITLNKS----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIRGKSNKISI   51
usage_00217.pdb         1  ----WVITL--S----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIR--SNKISI   47
usage_00218.pdb         1  ----WVITLNKS----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIRGKSNKISI   51
usage_00219.pdb         1  ----WLVVVDKQKLQRRTQLLDHYWLELLMAIVGEQFDEYGDYICGAVVNVRQKGDKVSL   56
usage_00220.pdb         1  ----WLVVVDKQKLQRRTQLLDHYWLELLMAIVGEQFDEYGDYICGAVVNVRQKGDKVSL   56
usage_00404.pdb         1  ----WVITLNKS----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIRGKSNKISI   51
usage_00505.pdb         1  -GGRWVITLNKS----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIRGKSNKISI   54
usage_00506.pdb         1  ----WVITLNKS----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIRGKSNKISI   51
usage_00507.pdb         1  ----WVITLNKS----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIRGKSNKISI   51
usage_00508.pdb         1  ----WVITLNKS----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIRGKSNKISI   51
usage_00509.pdb         1  ----WVITLNKS----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIRGKSNKISI   51
usage_00555.pdb         1  ----WVITLNKS----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIRGKSNKISI   51
usage_00672.pdb         1  QGGRWVITLNKS----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIRGKSNKISI   55
usage_00677.pdb         1  ----WVITLNKS----SKTDLDNLWLDVLLCLIGEAF-DHSDQICGAVINIRGKSNKISI   51
                               W               ld  wl  L    ge f    d IcGaV n R    K s 

usage_00007.pdb        52  WTKSE-DKEPLLRIGGKFKQVLKLTD-DGHLEFFP   84
usage_00216.pdb        52  WTADGNNEEAALEIGHKLRDALRLGRNNSLQYQL-   85
usage_00217.pdb        48  WTADGNNEEAALEIGHKLRDALRLGRNNSLQYQL-   81
usage_00218.pdb        52  WTADGNNEEAALEIGHKLRDALRRNNS--LQYQL-   83
usage_00219.pdb        57  WTRDATRDDVNLRIGQVLKQKLSIPDTEILRYEV-   90
usage_00220.pdb        57  WTRDATRDDVNLRIGQVLKQKLSIPDTEILRYEV-   90
usage_00404.pdb        52  WTADGNNEEAALEIGHKLRDALRLGRNNSLQYQL-   85
usage_00505.pdb        55  WTADGNNEEAALEIGHKLRDALRLGRNNSLQYQL-   88
usage_00506.pdb        52  WTADGNNEEAALEIGHKLRDALRLGRNNSLQYQL-   85
usage_00507.pdb        52  WTADGNNEEAALEIGHKLRDALRLGRNNSLQ----   82
usage_00508.pdb        52  WTADGNNEEAALEIGHKLRDALRLGRNNSLQY---   83
usage_00509.pdb        52  WTADGNNEEAALEIGHKLRDALRLGRNNSLQY---   83
usage_00555.pdb        52  WTADGNNEEAALEIGHKLRDALRLGRNNSLQYQL-   85
usage_00672.pdb        56  WTADGNNEEAALEIGHKLRDALRLGRNNSLQYQL-   89
usage_00677.pdb        52  WTADGNNEEAALEIGHKLRDALRLGNS--LQYQL-   83
                           WT d       L IG  l   L       l     


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