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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 23:04:36 2021
# Report_file: c_1409_51.html
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#====================================
# Aligned_structures: 7
#   1: usage_00407.pdb
#   2: usage_01275.pdb
#   3: usage_01374.pdb
#   4: usage_01559.pdb
#   5: usage_01560.pdb
#   6: usage_01561.pdb
#   7: usage_01562.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 67 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 67 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00407.pdb         1  -----YENRK--------------------VMAEAQNIYEKSPMEEQSQDGEVRKQFKAL   35
usage_01275.pdb         1  ADLEARLVQRWLDHG-------------LNHDAAVARAQGNDL-------------ANAR   34
usage_01374.pdb         1  --------RDFALEKGCGREDGEVEV--------EIDELAYFV-------------EKEL   31
usage_01559.pdb         1  -----EATRRLVLDNY----------SHL-EGEDLIEVAVAEN-------------ILTQ   31
usage_01560.pdb         1  -----EATRRLVLDNY----------SHL-EGEDLIEVAVAEN-------------ILTQ   31
usage_01561.pdb         1  -----EATRRLVLDNY----------SHL-EGEDLIEVAVAEN-------------ILTQ   31
usage_01562.pdb         1  -----EATRRLVLDNY----------SHL-EGEDLIEVAVAEN-------------ILTQ   31
                                   r                                                   

usage_00407.pdb        36  QQIN---   39
usage_01275.pdb        35  AIEAA--   39
usage_01374.pdb        32  KDR----   34
usage_01559.pdb        32  LKNLQTY   38
usage_01560.pdb        32  LKNLQTY   38
usage_01561.pdb        32  LKNLQTY   38
usage_01562.pdb        32  LKNLQTY   38
                                  


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