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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 23:16:59 2021
# Report_file: c_1171_77.html
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#====================================
# Aligned_structures: 17
#   1: usage_00112.pdb
#   2: usage_00549.pdb
#   3: usage_00550.pdb
#   4: usage_00551.pdb
#   5: usage_00552.pdb
#   6: usage_00698.pdb
#   7: usage_01152.pdb
#   8: usage_01158.pdb
#   9: usage_01389.pdb
#  10: usage_01833.pdb
#  11: usage_01834.pdb
#  12: usage_01835.pdb
#  13: usage_01836.pdb
#  14: usage_01837.pdb
#  15: usage_01838.pdb
#  16: usage_01839.pdb
#  17: usage_01958.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 32 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 32 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  --KQIK---SGATVYYFDG-NRLTGHWQITD-   25
usage_00549.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_00550.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_00551.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_00552.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_00698.pdb         1  GE-----PWMSFQMT-FYA--S-GKFNIDFYY   23
usage_01152.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_01158.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_01389.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_01833.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_01834.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_01835.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_01836.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_01837.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_01838.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_01839.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
usage_01958.pdb         1  ------KEYSGSVAM-KFDGEK-ITFDADIQN   24
                                    sg              f  d   


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