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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 03:06:05 2021
# Report_file: c_1161_13.html
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#====================================
# Aligned_structures: 24
#   1: usage_00159.pdb
#   2: usage_00160.pdb
#   3: usage_00161.pdb
#   4: usage_00163.pdb
#   5: usage_00164.pdb
#   6: usage_00276.pdb
#   7: usage_00315.pdb
#   8: usage_00316.pdb
#   9: usage_00354.pdb
#  10: usage_00406.pdb
#  11: usage_00407.pdb
#  12: usage_00408.pdb
#  13: usage_00409.pdb
#  14: usage_00410.pdb
#  15: usage_00445.pdb
#  16: usage_00447.pdb
#  17: usage_00486.pdb
#  18: usage_00487.pdb
#  19: usage_00488.pdb
#  20: usage_00489.pdb
#  21: usage_00490.pdb
#  22: usage_00491.pdb
#  23: usage_00508.pdb
#  24: usage_00514.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 32 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 32 ( 28.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00159.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNIPR-   30
usage_00160.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNIPR-   30
usage_00161.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNIPR-   30
usage_00163.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNVPR-   30
usage_00164.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNIPR-   30
usage_00276.pdb         1  PNGTIVKTITDDQIEVTN-ATELVQSS-----   26
usage_00315.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNVPR-   30
usage_00316.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNVPR-   30
usage_00354.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNIPR-   30
usage_00406.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNVPR-   30
usage_00407.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNVPR-   30
usage_00408.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNVPR-   30
usage_00409.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNVPR-   30
usage_00410.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNVPR-   30
usage_00445.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNVPR-   30
usage_00447.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNVPR-   30
usage_00486.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNIPR-   30
usage_00487.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNIPR-   30
usage_00488.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNIPR-   30
usage_00489.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNIPR-   30
usage_00490.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNIPR-   30
usage_00491.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNIPR-   30
usage_00508.pdb         1  TAVAQN--GHGDRVVSI-PWHSDAPDIAALLC   29
usage_00514.pdb         1  SNGTKVNTLTERGVEVVN-ATETVERTNVPR-   30
                            ngt v   t   vev   ate v        


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