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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 23:16:53 2021
# Report_file: c_0794_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00013.pdb
#   2: usage_00022.pdb
#   3: usage_00153.pdb
#   4: usage_00260.pdb
#   5: usage_00437.pdb
#
# Length:         87
# Identity:        4/ 87 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 87 ( 16.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 87 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  D-V-IIT-YG---DDKTLEALQKDPLLGK--INAIKNG---AVAVIPDNTPL----AASC   45
usage_00022.pdb         1  D-V-IIT-YG---DDKTLEALQKDPLLGK--INAIKNG---AVAVIPDNTPL----AASC   45
usage_00153.pdb         1  P-ALVVS-YGGHGGSKCNDQLQEV--LHGLK----MNVIGGVAVKIPVGTIPLPEDIVP-   51
usage_00260.pdb         1  -ES-LFLFAG---DQKDADAIYANPLLAH--LPAVQNK---QVYALGTE---------TF   41
usage_00437.pdb         1  D-V-IIT-YG---DDKTLEALQKDPLLGK--INAIKNG---AVAVIPDNTPL----AASC   45
                                   yG   d K   alq    L         N     v  ip             

usage_00013.pdb        46  TPTPLSINYTIEEYLNLLGNACK----   68
usage_00022.pdb        46  TPTPLSINYTIEEYLNLLGNACK----   68
usage_00153.pdb        52  ---------QLSVHNEEILQLLASCIE   69
usage_00260.pdb        42  RL----DYYSAMQVLDRLK--------   56
usage_00437.pdb        46  TPTPLSINYTIEEYLNLLGNACK----   68
                                         l  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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