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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 00:58:37 2021
# Report_file: c_0874_2.html
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#====================================
# Aligned_structures: 13
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00014.pdb
#   6: usage_00088.pdb
#   7: usage_00089.pdb
#   8: usage_00165.pdb
#   9: usage_00201.pdb
#  10: usage_00202.pdb
#  11: usage_00203.pdb
#  12: usage_00228.pdb
#  13: usage_00229.pdb
#
# Length:        123
# Identity:      112/123 ( 91.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/123 ( 91.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/123 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  --SEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVH------DIPKRCLKA   52
usage_00011.pdb         1  SVSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQG---ADIPKRCLKA   57
usage_00012.pdb         1  -VSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQ-----DIPKRCLKA   54
usage_00013.pdb         1  -VSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQ-----DIPKRCLKA   54
usage_00014.pdb         1  -VSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVH------DIPKRCLKA   53
usage_00088.pdb         1  SVSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQGTGFQDIPKRCLKA   60
usage_00089.pdb         1  SVSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGV-------DIPKRCLKA   53
usage_00165.pdb         1  --SEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQ----QDIPKRCLKA   54
usage_00201.pdb         1  --SEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQGAGFQDIPKRCLKA   58
usage_00202.pdb         1  SVSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQGAGFQDIPKRCLKA   60
usage_00203.pdb         1  SVSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQGAGFQDIPKRCLKA   60
usage_00228.pdb         1  --SEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQG---QDIPKRCLKA   55
usage_00229.pdb         1  -VSEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGVHQGAGFQDIPKRCLKA   59
                             SEIFVELQGFLAAEQDIREEIRKVVQSLEQTAREILTLLQGV       DIPKRCLKA

usage_00010.pdb        53  REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  112
usage_00011.pdb        58  REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  117
usage_00012.pdb        55  REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  114
usage_00013.pdb        55  REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  114
usage_00014.pdb        54  REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  113
usage_00088.pdb        61  REHFSTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  120
usage_00089.pdb        54  REHFSTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  113
usage_00165.pdb        55  REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  114
usage_00201.pdb        59  REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  118
usage_00202.pdb        61  REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  120
usage_00203.pdb        61  REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  120
usage_00228.pdb        56  REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  115
usage_00229.pdb        60  REHFGTVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE  119
                           REHF TVKTHLTSLKTKFPAEQYYRFHEHWRFVLQRLVFLAAFVVYLETETLVTREAVTE

usage_00010.pdb       113  ILG  115
usage_00011.pdb       118  ILG  120
usage_00012.pdb       115  ILG  117
usage_00013.pdb       115  ILG  117
usage_00014.pdb       114  ILG  116
usage_00088.pdb       121  ILG  123
usage_00089.pdb       114  ILG  116
usage_00165.pdb       115  ILG  117
usage_00201.pdb       119  ILG  121
usage_00202.pdb       121  ILG  123
usage_00203.pdb       121  ILG  123
usage_00228.pdb       116  IL-  117
usage_00229.pdb       120  IL-  121
                           IL 


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