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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 23:18:16 2021
# Report_file: c_1446_104.html
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#====================================
# Aligned_structures: 18
#   1: usage_00032.pdb
#   2: usage_00449.pdb
#   3: usage_00456.pdb
#   4: usage_00469.pdb
#   5: usage_00473.pdb
#   6: usage_00505.pdb
#   7: usage_00563.pdb
#   8: usage_00802.pdb
#   9: usage_00976.pdb
#  10: usage_01081.pdb
#  11: usage_01468.pdb
#  12: usage_01469.pdb
#  13: usage_01723.pdb
#  14: usage_01862.pdb
#  15: usage_01898.pdb
#  16: usage_02134.pdb
#  17: usage_02137.pdb
#  18: usage_02142.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 23 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  --------------IKMAVKFDR    9
usage_00449.pdb         1  -----------P--FVAVEFDT-    9
usage_00456.pdb         1  -----------P--FVAVEFDT-    9
usage_00469.pdb         1  -----------H--FVGVEFDT-    9
usage_00473.pdb         1  -----------H--FVGVEFDT-    9
usage_00505.pdb         1  -----------P--FVAVEFDT-    9
usage_00563.pdb         1  ---------ADT--IVAVELDT-   11
usage_00802.pdb         1  KVNPSDYDY--------------    9
usage_00976.pdb         1  -----------H--FVGVEFDT-    9
usage_01081.pdb         1  -----------P--FVAVEFDT-    9
usage_01468.pdb         1  ---------ADT--IVAVELDT-   11
usage_01469.pdb         1  ----------DT--IVAVELDT-   10
usage_01723.pdb         1  ------------KFIDSEFQN--    9
usage_01862.pdb         1  -----------P--FVAVEFDT-    9
usage_01898.pdb         1  -----------P--FVAVEFDT-    9
usage_02134.pdb         1  -----------Q--VVAVEFDT-    9
usage_02137.pdb         1  -----------Q--VVAVEFDT-    9
usage_02142.pdb         1  -----------Q--VVAVEFDT-    9
                                                  


#=========================================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.
#
################################################EOF#################################################