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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: Wed Jan 20 23:29:47 2021
# Report_file: c_0832_61.html
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#====================================
# Aligned_structures: 6
#   1: usage_00286.pdb
#   2: usage_00381.pdb
#   3: usage_00430.pdb
#   4: usage_00678.pdb
#   5: usage_00812.pdb
#   6: usage_00813.pdb
#
# Length:         82
# Identity:       11/ 82 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 82 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 82 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00286.pdb         1  ------QPELANKVDMVWIVGGSSVYKEAMNHPGHL-KLFVTRIMQDFESDTFFPEIDLE   53
usage_00381.pdb         1  SVEEAVDIAASLDAETAYVIGGAAIYALFQPH---LDRMVLSRVPGEYEGDTYYPEWDAA   57
usage_00430.pdb         1  ------QPELANKVDMVWIVGGSSVYKEAMNHPGHL-KLFVTRIMQDFESDTFFPEIDLE   53
usage_00678.pdb         1  ------QPELANKVDMVWIVGGSSVYKEAMNHPGHL-KLFVTRIMQDFESDTFFPEIDLE   53
usage_00812.pdb         1  ------SPELKSKVDMVWIVGGTAVYKAAMEKPINH-RLFVTRILHEFESDTFFPEIDYK   53
usage_00813.pdb         1  ------SPELKSKVDMVWIVGGTAVYKAAMEKPINH-RLFVTRILHEFESDTFFPEIDYK   53
                                  pel  kvdmvwivGG  vYk am        lfvtRi   fEsDTffPEiD  

usage_00286.pdb        54  KYKLLPEYP---GVLSDVQEEK   72
usage_00381.pdb        58  EWELDA-ETDHE----------   68
usage_00430.pdb        54  KYKLLPEYP---GVLSDVQEEK   72
usage_00678.pdb        54  KYKLLPEYP---GVLSDVQEEK   72
usage_00812.pdb        54  DFKLLTEYP---GVPADIQEED   72
usage_00813.pdb        54  DFKLLTEYP---GVPADIQEE-   71
                             kLl  yp             


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