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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 23:13:27 2021
# Report_file: c_1445_309.html
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#====================================
# Aligned_structures: 13
#   1: usage_00433.pdb
#   2: usage_03140.pdb
#   3: usage_03142.pdb
#   4: usage_03832.pdb
#   5: usage_05267.pdb
#   6: usage_08898.pdb
#   7: usage_08899.pdb
#   8: usage_08900.pdb
#   9: usage_08901.pdb
#  10: usage_08902.pdb
#  11: usage_08903.pdb
#  12: usage_16992.pdb
#  13: usage_17574.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 27 ( 81.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00433.pdb         1  ------------GEMLIINDEGMKSER   15
usage_03140.pdb         1  --HIHTVINKEGQMTIDAP--------   17
usage_03142.pdb         1  --HIHTVINKEGQMTIDAP--------   17
usage_03832.pdb         1  ITIAIEKEE---CRFCISIN-------   17
usage_05267.pdb         1  ---NDYSISPDGQFI-LLE--------   15
usage_08898.pdb         1  --NEIFIINPEGEFILTKN--------   17
usage_08899.pdb         1  --NEIFIINPEGEFILTKN--------   17
usage_08900.pdb         1  --NEIFIINPEGEFILTKN--------   17
usage_08901.pdb         1  --NEIFIINPEGEFILTKN--------   17
usage_08902.pdb         1  --NEIFIINPEGEFILTKN--------   17
usage_08903.pdb         1  --NEIFIINPEGEFILTKN--------   17
usage_16992.pdb         1  ------SPQ-GNMVRSNQ---------   11
usage_17574.pdb         1  K-VVFMGWFKNESMFTKE---------   17
                                                      


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