################################################################################################
# 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 23:45:23 2021
# Report_file: c_1412_166.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00004.pdb
#   2: usage_00091.pdb
#   3: usage_00171.pdb
#   4: usage_00314.pdb
#   5: usage_00510.pdb
#   6: usage_00511.pdb
#   7: usage_00608.pdb
#
# Length:         90
# Identity:        0/ 90 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 90 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           84/ 90 ( 93.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  ----------------------------------RILRALRFAGRLNFKLSRSTEKLLKQ   26
usage_00091.pdb         1  ---------------------LLSNR--FSNE----------------------------    9
usage_00171.pdb         1  -NQDTRLD---------N---RVIDL--RTST----------------------------   17
usage_00314.pdb         1  DVSGWLRSGFLEYQESK------PPEQRVDPL----------------------------   26
usage_00510.pdb         1  -DIDTRLR---------E---RVLDL--RRQE----------------------------   17
usage_00511.pdb         1  -DIDTRLR---------E---RVLDL--RRQE----------------------------   17
usage_00608.pdb         1  ---RLDIL---------QLLQ--GDV--YSGKRLEVLDKMREIIAAV-------------   31
                                                                                       

usage_00004.pdb        27  AVNL--GL--LKEA----------------   36
usage_00091.pdb        10  ----VIEE--RRQGLNTWMQSVAGHPLLQS   33
usage_00171.pdb        18  ----SQAV--FRLQSGICHLFRETLIN-KG   40
usage_00314.pdb        27  ----GTWL--GAKLAKFG------------   38
usage_00510.pdb        18  ----MQAV--IKIQSLALKAFRETLYK-EG   40
usage_00511.pdb        18  ----MQAV--IKIQSLALKAFRETLYK-EG   40
usage_00608.pdb        32  -ESD--PEHLWHKY----------------   42
                                                         


#=========================================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.
#
################################################EOF#################################################