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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 00:25:51 2021
# Report_file: c_0940_62.html
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#====================================
# Aligned_structures: 10
#   1: usage_00247.pdb
#   2: usage_00560.pdb
#   3: usage_01144.pdb
#   4: usage_01186.pdb
#   5: usage_01190.pdb
#   6: usage_01193.pdb
#   7: usage_01196.pdb
#   8: usage_01201.pdb
#   9: usage_01443.pdb
#  10: usage_01445.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 63 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 63 ( 54.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00247.pdb         1  GDIEIDPF-------NSDRMM-YVTGA---TIYGCDN--LTDWDRG------GKVKIEV-   40
usage_00560.pdb         1  EAMAIDPF-------NSDRML-YGTGA---TLYATND--LTKWDSG------GQIHIAPM   41
usage_01144.pdb         1  --SVQLDSYNYDGST--FSGK-IYVKNIAYSKKVTVVYA---DGSDNWNNNGNIIAAS--   50
usage_01186.pdb         1  ESVEIDPH-------NSNRLM-YGTGA---TIYATEN--LTSWDSG------GQILLKPM   41
usage_01190.pdb         1  ESVEIDPH-------NSNRLM-YGTGA---TIYATEN--LTSWDSG------GQILLK--   39
usage_01193.pdb         1  ESVEIDPH-------NSNRLM-YGTGA---TIYATEN--LTSWDSG------GQILLKP-   40
usage_01196.pdb         1  ESVEIDPH-------NSNRLM-YGTGA---TIYATEN--LTSWDSG------GQILLK--   39
usage_01201.pdb         1  ESVEIDPH-------NSNRLM-YGTGA---TIYATEN--LTSWDSG------GQILLK--   39
usage_01443.pdb         1  EALEIDPF-------DSD---RYGTGA---TVYGTED--LTSWDSG------GTFRITP-   38
usage_01445.pdb         1  EALEIDPF-------DSD---RYGTGA---TVYGTED--LTSWDSG------GTFRITP-   38
                               idp               y tga   t y t       wdsg      g       

usage_00247.pdb            ---     
usage_00560.pdb        42  VKG   44
usage_01144.pdb            ---     
usage_01186.pdb        42  VKG   44
usage_01190.pdb            ---     
usage_01193.pdb            ---     
usage_01196.pdb            ---     
usage_01201.pdb            ---     
usage_01443.pdb            ---     
usage_01445.pdb            ---     
                              


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