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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 01:04:06 2021
# Report_file: c_1337_69.html
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#====================================
# Aligned_structures: 13
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00159.pdb
#   4: usage_00160.pdb
#   5: usage_00161.pdb
#   6: usage_00162.pdb
#   7: usage_00581.pdb
#   8: usage_00853.pdb
#   9: usage_00958.pdb
#  10: usage_00967.pdb
#  11: usage_01185.pdb
#  12: usage_01195.pdb
#  13: usage_01378.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 53 ( 18.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 53 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  ------SPQEVIGKRGSD-IIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00093.pdb         1  ------SPQEVIGKRGSD-IIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00159.pdb         1  ------SPQEVIGKRGSD-IIIVGRGIISAADRLEAAEMYRKAAWEAYLSRL-   45
usage_00160.pdb         1  ------SPQEVIGKRGSD-IIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00161.pdb         1  ------SPQEVIGKRGSD-IIIVGRGIISAADRLEAAEMYRKAAWEAYLSRL-   45
usage_00162.pdb         1  ------SPQEVIGKRGSD-IIIVGRGIISAADRLEAAEMYRKAAWEAYLSRL-   45
usage_00581.pdb         1  EPQSETVWRQAEKYK-VPRIAFANK--MDKTGA--DLWLVIRTMQERLG----   44
usage_00853.pdb         1  ------TPAQAIA-SGSD-YLVIGRPITQAAHPEVVLEEINSSL---------   36
usage_00958.pdb         1  ------SPQEVIGKRGSD-IIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
usage_00967.pdb         1  ------SPQEVIGKRGSD-IIIVGRGIISAADRLEAAEMYRKAAWEAYLSRL-   45
usage_01185.pdb         1  ------SPQEVIGKRGSD-IIIVGRGIISAADRLEAAEMYRKAAWEAYLSRL-   45
usage_01195.pdb         1  ------SPQEVIGKRGSD-IIIVGRGIISAADRLEAAEMYRKAAWEAYLSRL-   45
usage_01378.pdb         1  ------SPQEVIGKRGSD-IIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG   46
                                  p   i    sd i   gr    aa      e               


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