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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 23:59:43 2021
# Report_file: c_0777_212.html
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#====================================
# Aligned_structures: 8
#   1: usage_00575.pdb
#   2: usage_00576.pdb
#   3: usage_00577.pdb
#   4: usage_00578.pdb
#   5: usage_00579.pdb
#   6: usage_01229.pdb
#   7: usage_01477.pdb
#   8: usage_01565.pdb
#
# Length:         90
# Identity:        8/ 90 (  8.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 90 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 90 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00575.pdb         1  ---KIAVLDASLEVEK-P---EISAKISITSPDQIKAFLDEEAKYLKDMVDKLASIGANV   53
usage_00576.pdb         1  ---KIALIDASLEVEKPELDA---EIR-INDPTQMQKFLDEEENLIKEKVDKILATGANV   53
usage_00577.pdb         1  ---KIALIDASLEVEKPELDA---EIR-INDPTQMQKFLDEEENLIKEKVDKILATGANV   53
usage_00578.pdb         1  ---KIALIDASLEVEKPEL---DAEIR-INDPTQMQKFLDEEENLIKEKVDKILATGANV   53
usage_00579.pdb         1  ---KIALIDASLEVEKPEL---DAEIR-INDPTQMQKFLDEEENLIKEKVDKILATGANV   53
usage_01229.pdb         1  GNVKIACLDLNLQKARMA---MGVQIN-IDDPEQLEQIRKREAGIVLERVKKIIDAGAQV   56
usage_01477.pdb         1  ---KIAVLDASLEVEKPE---ISAKIS-ITSPDQIKAFLDEEAKYLKDMVDKLASIGANV   53
usage_01565.pdb         1  -KAKIGLIQFQISPPKPD---TENNII-VNDYRQMDKILKEERAYLLNICKKIKKAKCNV   55
                              KIa  d  l   k         i  i  p Q    l eE       v K    ganV

usage_00575.pdb        54  VICQK-----GIDDIAQHFLAKRGILAVRR   78
usage_00576.pdb        54  IICQK-----GIDEVAQSYLAKKGVLAVRR   78
usage_00577.pdb        54  IICQK-----GIDEVAQSYLAKKGVLAVRR   78
usage_00578.pdb        54  IICQK-----GIDEVAQSYLAKKGVLAVRR   78
usage_00579.pdb        54  IICQK-----GIDEVAQSYLAKKGVLAVRR   78
usage_01229.pdb        57  VLTTK-----GIDDLCLKEFVEAKIMGVRR   81
usage_01477.pdb        54  VICQK-----GIDDIAQHFLAKRGILAVRR   78
usage_01565.pdb        56  LLIQKSILRDAVNDLALHFLSKLNIMVVKD   85
                              qK     gid  a   l k     Vrr


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