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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 23:45:07 2021
# Report_file: c_1180_160.html
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#====================================
# Aligned_structures: 7
#   1: usage_00702.pdb
#   2: usage_01137.pdb
#   3: usage_01171.pdb
#   4: usage_01276.pdb
#   5: usage_01544.pdb
#   6: usage_01545.pdb
#   7: usage_01839.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 75 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           70/ 75 ( 93.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00702.pdb         1  --------LI--EVRQN-----GEIRRGQV-----------L---------E--------   17
usage_01137.pdb         1  ----------ASFVDDK---GTVYLASVAE---------V-A---------K-L-----K   22
usage_01171.pdb         1  GRKFVQGK---SIDVA-------------C-----------HPGYALPKAQ--------T   25
usage_01276.pdb         1  ----------AKIFCARQN-CSHDWGIHVKYK--TFEIPVI-------------------   28
usage_01544.pdb         1  -------R---DAISIR--QGR-----RVERA--PHFWRSQ----------W-RCVCIE-   29
usage_01545.pdb         1  -------R---DAISIR--QGR-----RVERAS-PHFWRSQ----------W-RCVCIE-   30
usage_01839.pdb         1  -------G---VSLVRV--RGR-----PLM---RHTNYSFS----------PWH------   24
                                                                                       

usage_00702.pdb        18  -VQEDKAVQIFE---   28
usage_01137.pdb        23  WRVVV-------V-P   29
usage_01171.pdb        26  TVTC--------ME-   31
usage_01276.pdb        29  ----K----------   29
usage_01544.pdb            ---------------     
usage_01545.pdb            ---------------     
usage_01839.pdb        25  GFTIH----------   29
                                          


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