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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 01:03:45 2021
# Report_file: c_1165_18.html
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#====================================
# Aligned_structures: 13
#   1: usage_00224.pdb
#   2: usage_00482.pdb
#   3: usage_00829.pdb
#   4: usage_00860.pdb
#   5: usage_01216.pdb
#   6: usage_01432.pdb
#   7: usage_01453.pdb
#   8: usage_01454.pdb
#   9: usage_01557.pdb
#  10: usage_01558.pdb
#  11: usage_01559.pdb
#  12: usage_01560.pdb
#  13: usage_01581.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 58 (  1.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 58 ( 81.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  ---------EVSKVASHL---------EVNCDKRN-LTALPPD----LPKDTTILHL-   34
usage_00482.pdb         1  ---------EVSKVASHL---------EVNCDKRD-LTALPPD----LPKDTTILHL-   34
usage_00829.pdb         1  -----ASYECQA-TEAALRSRRAKLTVLIPPEETRI----------------------   30
usage_00860.pdb         1  --------CEVSKVASHL---------EVNCDKRQ-LTALPPD----LPKDTTILHL-   35
usage_01216.pdb         1  ---------EVSKVASHL---------EVNCDKRQ-LTALPPD----LPKDTTILHL-   34
usage_01432.pdb         1  ---------EVSKVASHL---------EVNCDKRN-LTALPPD----LPKDTTILHLS   35
usage_01453.pdb         1  ---------EVSKVASHL---------EVNCDKRN-LTALPPD----LPKDTTILHL-   34
usage_01454.pdb         1  --------CEVSKVASHL---------EVNCDKRN-LTALPPD----LPKDTTILHL-   35
usage_01557.pdb         1  --------CEVSKVASHL---------EVNCDKRR-LTALPPD----LPKDTTILHL-   35
usage_01558.pdb         1  --------CEVSKVASHL---------EVNCDKRR-LTALPPD----LPKDTTILHL-   35
usage_01559.pdb         1  --------CEVSKVASHL---------EVNCDKRR-LTALPPD----LPKDTTILHL-   35
usage_01560.pdb         1  ---------EVSKVASHL---------EVNCDKRR-LTALPPD----LPKDTTILHL-   34
usage_01581.pdb         1  SNLSV----------FTS---------YLDLSMNN-ISQL-LPNPLPSLRFLEELRL-   36
                                            l                                        


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