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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 23:29:33 2021
# Report_file: c_0770_50.html
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#====================================
# Aligned_structures: 6
#   1: usage_00216.pdb
#   2: usage_00217.pdb
#   3: usage_00468.pdb
#   4: usage_00779.pdb
#   5: usage_00780.pdb
#   6: usage_00810.pdb
#
# Length:         64
# Identity:        4/ 64 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 64 ( 46.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 64 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  DIFISHAWE--DKADFVEALAHTLRAAGAEVWYDDFSLRPGDSLRRSIDKGLGSSRF-GI   57
usage_00217.pdb         1  DIFISHAWE--DKADFVEALAHTLRAAGAEVWYDDFSLRPGDSLRRSIDKGLGSSRF-GI   57
usage_00468.pdb         1  DFFISHASE--DKEAFVQDLVAALRDLGAKIFYDAYTLKVGDSLRRKIDQGLANSKF-GI   57
usage_00779.pdb         1  DFFISHASE--DKEAFVQDLVAALRDLGAKIFYDAYTLKVGDSLRRKIDQGLANSKF-GI   57
usage_00780.pdb         1  DFFISHASE--DKEAFVQDLVAALRDLGAKIFYDAYTL-----LRRKIDQGLANSKF-GI   52
usage_00810.pdb         1  --RLISHRDADG-ITAGAILAKAVAREGGTFQLS---IVKQV-SEELIDQLAREKREIYV   53
                             fisha e  d   fv  L   lr  Ga   yd   l     lrr ID gl  s f gi

usage_00216.pdb        58  VVLS   61
usage_00217.pdb        58  VVLS   61
usage_00468.pdb        58  VVLS   61
usage_00779.pdb        58  VVLS   61
usage_00780.pdb        53  VVLS   56
usage_00810.pdb        54  FS--   55
                           vv  


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