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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 23:18:15 2021
# Report_file: c_1445_1090.html
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#====================================
# Aligned_structures: 18
#   1: usage_03318.pdb
#   2: usage_03852.pdb
#   3: usage_03853.pdb
#   4: usage_07024.pdb
#   5: usage_07025.pdb
#   6: usage_07289.pdb
#   7: usage_07290.pdb
#   8: usage_07656.pdb
#   9: usage_07657.pdb
#  10: usage_07661.pdb
#  11: usage_07662.pdb
#  12: usage_07663.pdb
#  13: usage_07664.pdb
#  14: usage_07665.pdb
#  15: usage_11347.pdb
#  16: usage_13996.pdb
#  17: usage_15679.pdb
#  18: usage_15793.pdb
#
# Length:         18
# Identity:        1/ 18 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 18 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 18 ( 61.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03318.pdb         1  ---A-ITVENLEYPA---   11
usage_03852.pdb         1  --TA-ITVENLEYPA---   12
usage_03853.pdb         1  --TA-ITVENLEYPA---   12
usage_07024.pdb         1  --NA-MVVNNLTLQI---   12
usage_07025.pdb         1  --NA-MVVNNLTLQI---   12
usage_07289.pdb         1  --TA-ITVENLEYPA---   12
usage_07290.pdb         1  --TA-ITVENLEYPA---   12
usage_07656.pdb         1  SITA-ITVENLEYPA---   14
usage_07657.pdb         1  SITA-ITVENLEYPA---   14
usage_07661.pdb         1  ---A-ITVENLEYPA---   11
usage_07662.pdb         1  ---A-ITVENLEYPA---   11
usage_07663.pdb         1  ---A-ITVENLEYPA---   11
usage_07664.pdb         1  --TA-ITVENLEYPA---   12
usage_07665.pdb         1  --TA-ITVENLEYPA---   12
usage_11347.pdb         1  --VL-FYYSNLSVPT---   12
usage_13996.pdb         1  ----NVTFEDLS---FSE   11
usage_15679.pdb         1  ---A-ITVENLEYPA---   11
usage_15793.pdb         1  --TA-ITVENLEYPA---   12
                                    nL       


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