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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 00:52:15 2021
# Report_file: c_0981_28.html
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#====================================
# Aligned_structures: 12
#   1: usage_00205.pdb
#   2: usage_00206.pdb
#   3: usage_00207.pdb
#   4: usage_00208.pdb
#   5: usage_00209.pdb
#   6: usage_00263.pdb
#   7: usage_00366.pdb
#   8: usage_00367.pdb
#   9: usage_00368.pdb
#  10: usage_00369.pdb
#  11: usage_00370.pdb
#  12: usage_00371.pdb
#
# Length:         59
# Identity:       38/ 59 ( 64.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 59 ( 64.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 59 ( 35.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00205.pdb         1  TEHSRKNS--------GSDAKFVLHAKQ-----RGHNWVFKADSYESMMSWFDNLKIL-   45
usage_00206.pdb         1  TEHSRKN----------SDAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWFDNLKIL-   48
usage_00207.pdb         1  TEHSRKN----------SDAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWFDNLKIL-   48
usage_00208.pdb         1  TEHSRKNS---------SDAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWFDNLKIL-   49
usage_00209.pdb         1  TEHSRK-----------SDAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWFDNLKIL-   47
usage_00263.pdb         1  TEHSRKNSTSSPNST-GSDAKFVLHAK--------HNWVFKADSYESMMSWFDNLKILT   50
usage_00366.pdb         1  TEHSRKNSTSS-PNSTGSDAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWFDNLKIL-   57
usage_00367.pdb         1  TEHSRKNSTSS---STGSDAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWFDNLKIL-   55
usage_00368.pdb         1  TEHSRKN----------SDAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWFDNLKIL-   48
usage_00369.pdb         1  TEHSRKN----------SDAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWFDNLKIL-   48
usage_00370.pdb         1  TEHSRKNS------T-GSDAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWFDNLKIL-   51
usage_00371.pdb         1  TEHSRKN-----------DAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWFDNLKIL-   47
                           TEHSRK            DAKFVLHAK        HNWVFKADSYESMMSWFDNLKIL 


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