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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 00:38:26 2021
# Report_file: c_0857_19.html
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#====================================
# Aligned_structures: 11
#   1: usage_00041.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00061.pdb
#   5: usage_00062.pdb
#   6: usage_00063.pdb
#   7: usage_00138.pdb
#   8: usage_00139.pdb
#   9: usage_00173.pdb
#  10: usage_00174.pdb
#  11: usage_00175.pdb
#
# Length:         68
# Identity:       21/ 68 ( 30.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 68 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 68 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  ----NDSEKAQKQDIVRVTQTLLDAISCKDFETYTRLCDTSMTCFEPEALGNLIEGIEFH   56
usage_00042.pdb         1  ----NDSEKAQKQDIVRVTQTLLDAISCKDFETYTRLCDTSMTCFEPEALGNLIEGIEFH   56
usage_00043.pdb         1  -----DSEKAQKQDIVRVTQTLLDAISCKDFETYTRLCDTSMTCFEPEALGNLIEGIEFH   55
usage_00061.pdb         1  TTIEDEDTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   60
usage_00062.pdb         1  ------DTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   54
usage_00063.pdb         1  ------DTKVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   54
usage_00138.pdb         1  --------TQREQEIIRLTQQLITSITAKDFDSYSKLVDPKITAFEPEALGNQVEGLEFH   52
usage_00139.pdb         1  ---------QREQEIIRLTQQLITSITAKDFDSYSKLVDPKITAFEPEALGNQVEGLEFH   51
usage_00173.pdb         1  ---------VRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   51
usage_00174.pdb         1  --------MVRKQEIIKVTEQLIEAISNGDFESYTKMCDPGMTAFEPEALGNLVEGLDFH   52
usage_00175.pdb         1  -------AKVREQEIIRLTQKLITSITTGDYDTYSKLVDPHVTCFEPFSNGNLVEGLEFH   53
                                       Q I   T  L   I   Df  Y    D   T FEPealGN  EG  FH

usage_00041.pdb        57  RFYFD---   61
usage_00042.pdb        57  RFYFD---   61
usage_00043.pdb        56  RFYFD---   60
usage_00061.pdb        61  RFYFENLW   68
usage_00062.pdb        55  RFYFE---   59
usage_00063.pdb        55  RFYFENL-   61
usage_00138.pdb        53  KFYFDN--   58
usage_00139.pdb        52  KFYFDN--   57
usage_00173.pdb        52  RFYFEN--   57
usage_00174.pdb        53  RFYFEN--   58
usage_00175.pdb        54  KFYFD---   58
                            FYF    


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