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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 23:10:07 2021
# Report_file: c_1439_94.html
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#====================================
# Aligned_structures: 10
#   1: usage_00184.pdb
#   2: usage_00185.pdb
#   3: usage_00288.pdb
#   4: usage_00289.pdb
#   5: usage_00311.pdb
#   6: usage_00446.pdb
#   7: usage_00531.pdb
#   8: usage_00554.pdb
#   9: usage_00569.pdb
#  10: usage_00765.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 42 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 42 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00184.pdb         1  --SSRNRYL--SEAE---RAEAPELAKTLARVRDAVLDG---   32
usage_00185.pdb         1  --SSRNRYL--SEAE---RAEAPELAKTLARVRDAVL-----   30
usage_00288.pdb         1  --SSRNGYL--TAEQ---RKIAPGLYKVLSSIADKLQAG---   32
usage_00289.pdb         1  --SSRNGYL--TAEQ---RKIAPGLYKVLSSIADKLQA----   31
usage_00311.pdb         1  --SSRNVYL--TEQE---RQEAVHLSKSLLLAQALYQD----   31
usage_00446.pdb         1  ---SPFGYL--------------DVLTEKEIFESCVCK-LMA   24
usage_00531.pdb         1  ADVQALTDHFDRPEQ---VRENVLAVALDYLAAG--------   31
usage_00554.pdb         1  --SSRNAYL--TAEQ---RKIAPGLYNVMNSIAEKLIAG---   32
usage_00569.pdb         1  -VADSVEKG--------LTEENVKVLFS-NIEDILEVH----   28
usage_00765.pdb         1  --DAHQSLLA-----TRVRTKDMINIASKTADV---------   26
                                                                     


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