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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 03:37:27 2021
# Report_file: c_0974_67.html
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#====================================
# Aligned_structures: 27
#   1: usage_00018.pdb
#   2: usage_00025.pdb
#   3: usage_00056.pdb
#   4: usage_00140.pdb
#   5: usage_00141.pdb
#   6: usage_00162.pdb
#   7: usage_00181.pdb
#   8: usage_00319.pdb
#   9: usage_00327.pdb
#  10: usage_00460.pdb
#  11: usage_00492.pdb
#  12: usage_00514.pdb
#  13: usage_00533.pdb
#  14: usage_00560.pdb
#  15: usage_00585.pdb
#  16: usage_00635.pdb
#  17: usage_00636.pdb
#  18: usage_00644.pdb
#  19: usage_00877.pdb
#  20: usage_00890.pdb
#  21: usage_00966.pdb
#  22: usage_01014.pdb
#  23: usage_01020.pdb
#  24: usage_01028.pdb
#  25: usage_01030.pdb
#  26: usage_01032.pdb
#  27: usage_01136.pdb
#
# Length:         51
# Identity:        7/ 51 ( 13.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 51 ( 29.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 51 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -QATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   45
usage_00025.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00056.pdb         1  --ATNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNAC---HLS-CSALLQ   45
usage_00140.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00141.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00162.pdb         1  --ATN-RNTDGSTDYGVLQINSRWWCNDGKTPGSRNLC---NIP-CSALLS   44
usage_00181.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00319.pdb         1  -QATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   45
usage_00327.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00460.pdb         1  DKIAN-VNKNGSRDYGLFQINDKYWCSKG--STPGKDC---NVT-CSQLLT   44
usage_00492.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00514.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00533.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00560.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00585.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00635.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00636.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00644.pdb         1  --GCK-MDM-GSLSCGYFQIKEAYW----------IDCGRPGSSWKSCAAS   37
usage_00877.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00890.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_00966.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSSNLC---NIP-CSALLS   44
usage_01014.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_01020.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_01028.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_01030.pdb         1  --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   44
usage_01032.pdb         1  -QATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   45
usage_01136.pdb         1  -QATN-RNTAGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS   45
                               n     gS dyG  QIn   W            C       cS ll 


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