################################################################################################
# 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: Wed Jan 20 23:45:30 2021
# Report_file: c_1477_201.html
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#====================================
# Aligned_structures: 7
#   1: usage_00072.pdb
#   2: usage_00309.pdb
#   3: usage_00793.pdb
#   4: usage_00874.pdb
#   5: usage_01096.pdb
#   6: usage_01098.pdb
#   7: usage_01273.pdb
#
# Length:         76
# Identity:        0/ 76 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 76 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           68/ 76 ( 89.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  ----------------------------DADEIKR-------------LG-KRF-KKLDL   17
usage_00309.pdb         1  ----KEKEGQK-----------------VVADYES-------------RM-KDL-KGKLG   24
usage_00793.pdb         1  ----FVKHIGELYSN------------NQHGFSED-------------FE-EVQ-RCTAD   29
usage_00874.pdb         1  -------DVSLGTKLK-------------KAIDSSKSFDNISSLDAILNNL---------   31
usage_01096.pdb         1  ------RRRLSELLR-YHTSQSGDEMT--SLSEYV-------------SR-M--------   29
usage_01098.pdb         1  -----NRRRLSELLR-YHTSQSGDEMT--SLSEYV-------------SR-M--------   30
usage_01273.pdb         1  DPDYISTLIDTLVSL-----------E--NPMRDI-------------DS-LIQR-L---   29
                                                                                       

usage_00072.pdb        18  DNSGSLSVEEFMS---   30
usage_00309.pdb        25  DKV----------NQE   30
usage_00793.pdb        30  M---------------   30
usage_00874.pdb            ----------------     
usage_01096.pdb            ----------------     
usage_01098.pdb            ----------------     
usage_01273.pdb            ----------------     
                                           


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