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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 22:55:59 2021
# Report_file: c_0083_28.html
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#====================================
# Aligned_structures: 3
#   1: usage_00439.pdb
#   2: usage_00440.pdb
#   3: usage_00441.pdb
#
# Length:        337
# Identity:      144/337 ( 42.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    145/337 ( 43.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          192/337 ( 57.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00439.pdb         1  PETLPQNPELAHLIQVIIRTFDLLGLLLHDSDAIDGFVRSDGVGAITTVVQYPNNDLIRA   60
usage_00440.pdb            ------------------------------------------------------------     
usage_00441.pdb         1  PETLPQNPELAHLIQVIIRTFDLLGLLLHDSDAIDGFVRSDGVGAITTVVQYPNNDLIRA   60
                                                                                       

usage_00439.pdb        61  GCKLLLQVSDAKALAKTPLENILPFLLRLIEIHPDDEVIYSGTGFLSNVVAHKQHVKDIA  120
usage_00440.pdb         1  ------------------LENILPFLLRLIEIHPDDEVIYSGTGFLSNVVAHKQHVKDIA   42
usage_00441.pdb        61  GCKLLLQVSDAKALAKTPLENILPFLLRLIEIHPDDEVIYSGTGFLSNVVAHKQHVKDIA  120
                                             LENILPFLLRLIEIHPDDEVIYSGTGFLSNVVAHKQHVKDIA

usage_00439.pdb       121  IRSNAIFLLHTIISKYPRLDELTDAPKRNRVCEIICNCLRTLNNFL--WIPTPNGETKTA  178
usage_00440.pdb        43  IRSNAIFLLHTIISKYPRLDELTDAPKRNRVCEIICNCLRTLNNFL--WIPTP---TKTA   97
usage_00441.pdb       121  IRSNAIFLLHTIISKYPRLDELTDAPKRNRVCEIICNCLRTLNNFLMMWIPTP-NGTKTA  179
                           IRSNAIFLLHTIISKYPRLDELTDAPKRNRVCEIICNCLRTLNNFL  WIPTP   TKTA

usage_00439.pdb       179  GPNEKQQVCKFIEIDILKKLS-CLSCE--DTPGLLELRSTILRSFILLLRT---------  226
usage_00440.pdb        98  GPNEKQQVCKFIEIDILKKLS-CLSCE--DTPGLLELRSTILRSFILLLRTPFVPKDGVL  154
usage_00441.pdb       180  GPNEKQQVCKFIEIDILKKLMSCLSCEGMDTPGLLELRSTILRSFILLLRT---------  230
                           GPNEKQQVCKFIEIDILKKLs CLSCE  DTPGLLELRSTILRSFILLLRT         

usage_00439.pdb            ------------------------------------------------------------     
usage_00440.pdb       155  NVIDENRKENLIGHICAAYSWVFRQPNNTRTQSTKQQLVERTISLLLVLEQCGAEKEVAQ  214
usage_00441.pdb            ------------------------------------------------------------     
                                                                                       

usage_00439.pdb            -------------------------------------     
usage_00440.pdb       215  YSYSIDCPLNLLNGNQVKPTFIHNVLVVCDKILEHCP  251
usage_00441.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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