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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 23:10:40 2021
# Report_file: c_1033_71.html
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#====================================
# Aligned_structures: 11
#   1: usage_00245.pdb
#   2: usage_00454.pdb
#   3: usage_00455.pdb
#   4: usage_00477.pdb
#   5: usage_00478.pdb
#   6: usage_00540.pdb
#   7: usage_00541.pdb
#   8: usage_00609.pdb
#   9: usage_00610.pdb
#  10: usage_00906.pdb
#  11: usage_00907.pdb
#
# Length:         76
# Identity:       55/ 76 ( 72.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 76 ( 72.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 76 ( 27.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00245.pdb         1  ------VTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEG------SFED   48
usage_00454.pdb         1  GKRALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEGEESG--SFED   58
usage_00455.pdb         1  GKRALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEG---------D   51
usage_00477.pdb         1  --RALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEGEES---SFED   55
usage_00478.pdb         1  GKRALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEG--------ED   52
usage_00540.pdb         1  --RALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEG----------   48
usage_00541.pdb         1  --RALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEGEE----SFED   54
usage_00609.pdb         1  GKRALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEGEESG--SFED   58
usage_00610.pdb         1  GKRALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEGEES-------   53
usage_00906.pdb         1  GKRALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEGEESGGRSFED   60
usage_00907.pdb         1  GKRALIVTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEG--------ED   52
                                 VTSRGGHGFGPGGENQAMNHADPWLRTALGFIGIDEVTVVAAEG          

usage_00245.pdb        49  SCDEAEQRLLALARS-   63
usage_00454.pdb        59  SCDEAEQRLLALARSA   74
usage_00455.pdb        52  SCDEAEQRLLALAR--   65
usage_00477.pdb        56  SCDEAEQRLLALARS-   70
usage_00478.pdb        53  SCDEAEQRLLALA---   65
usage_00540.pdb        49  --DEAEQRLLALARS-   61
usage_00541.pdb        55  SCDEAEQRLLALARS-   69
usage_00609.pdb        59  SCDEAEQRLLALARS-   73
usage_00610.pdb        54  SCDEAEQRLLALARSA   69
usage_00906.pdb        61  SCDEAEQRLLALARSA   76
usage_00907.pdb        53  SCDEAEQRLLALARS-   67
                             DEAEQRLLALA   


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