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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 00:04:51 2021
# Report_file: c_0932_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00333.pdb
#   2: usage_00334.pdb
#   3: usage_00335.pdb
#   4: usage_00336.pdb
#   5: usage_00338.pdb
#   6: usage_00339.pdb
#   7: usage_01435.pdb
#   8: usage_01436.pdb
#   9: usage_01437.pdb
#
# Length:         65
# Identity:       62/ 65 ( 95.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 65 ( 95.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 65 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00333.pdb         1  IQFKNSLDSTTLTVKKKVSGTGGDRSKDFNFGLTLKANQYYKASEKVMIEKTTKGGQAPV   60
usage_00334.pdb         1  IQFKNSLDSTTLTVKKKVSGTGGDRSKDFNFGLTLKANQYYKASEKVMIEKTTKGGQAPV   60
usage_00335.pdb         1  IQFKNSLDSTTLTVKKKVSGTGGDRSKDFNFGLTLKANQYYKASEKVMIEKTTKGGQAPV   60
usage_00336.pdb         1  IQFKASLDSTTLTVKKKVSGTGGDRSKDFNFGLTLKANQYYKASEKVMIEKTTKGGQAPV   60
usage_00338.pdb         1  IQFKASLDSTTLTVKKKVSGTGGDRSKDFNFGLTLKANQYYKASEKVMIEKTTKGGQAPV   60
usage_00339.pdb         1  IQFKASLDSTTLTVKKKVSGTGGDRSKDFNFGLTLKANQYYKASEKVMIEKTTKGGQAPV   60
usage_01435.pdb         1  IQFKNSLDSTTLTVKKKVSGTGGDRSKDFNFGLTLKANQYYKASEKVMIEKTTKGGQAPV   60
usage_01436.pdb         1  IQFKNSLDSTTLTVKKKVSGTGGDRSKDFNFGLTLKANQYYKASEKVMIEKTTKGGQAPV   60
usage_01437.pdb         1  IQFKNSLDSTTLTVKKKVSGTGGDRSKDFNFGLTLKANQYYKASEKVMIEKTTKGGQAPV   60
                           IQFK SLDSTTLTVKKKVSGTGGDRSKDFNFGLTLKANQYYKASEKVMIEKTTKGGQAPV

usage_00333.pdb        61  QTEAS   65
usage_00334.pdb        61  QTEAS   65
usage_00335.pdb        61  QTEAS   65
usage_00336.pdb        61  QTEAS   65
usage_00338.pdb        61  QTEAS   65
usage_00339.pdb        61  QTEAS   65
usage_01435.pdb        61  QTE--   63
usage_01436.pdb        61  QTEAS   65
usage_01437.pdb        61  QTEAS   65
                           QTE  


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