################################################################################################
# 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 23:14:05 2021
# Report_file: c_0055_28.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00239.pdb
#   2: usage_00314.pdb
#   3: usage_00331.pdb
#   4: usage_00364.pdb
#   5: usage_00365.pdb
#
# Length:        216
# Identity:       21/216 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/216 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/216 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00239.pdb         1  -VRAIVANYRTLAQHVAPTECSAVV-ANAYGLGAHKIAPALYQAGCRTFFVAQIEEALQL   58
usage_00314.pdb         1  NLNNLEHNVNTLQKASPKCEL-AVVKAEAYGHG-YEVTTYLEQIGVSSFAVATIDEGIRL   58
usage_00331.pdb         1  -RRALRHNLQRLRELAPASKMVAVVKANAYGHGLLETARTLP---ADAFGVARLEEALRL   56
usage_00364.pdb         1  -LGAIEHNVRVLREHAGHAQLMAVVKADGYGHGATRVAQTALGAGAAELGVATVDEALAL   59
usage_00365.pdb         1  -LGAIEHNVRVLREHAGHAQLMAVVKADGYGHGATRVAQTALGAGAAELGVATVDEALAL   59
                              a  hN   L          AVV A  YGhG    a            VA   Eal L

usage_00239.pdb        59  KAVLP-ENVMIALLNGFPH--KAEEFVAQSGIIPLLNSWSTIEDWQTLCQKKNKKFPAII  115
usage_00314.pdb        59  RKYG-IS-SEILILG-YTSP-SRAKELCKYELTQTLIDYRYSLLLNKQ--G--YDIKAHI  110
usage_00331.pdb        57  RAGG-IT-KPVLLLE-GFFDARDLPTISAQHFHTAVHNEEQLAALEEA--S-DEPVTVWM  110
usage_00364.pdb        60  RADG-IT-APVLAWL-HPPG-IDFGPALLADVQVAVSSLRQLDELLHAVRRTGRTATVTV  115
usage_00365.pdb        60  RADG-IT-APVLAWL-HPPG-IDFGPALLADVQVAVSSLRQLDELLHAVRRTGRTATVTV  115
                           ra g       l                                l               

usage_00239.pdb       116  QVDTNMSRLGLDKKELQKLIKN-PTIF--EKAE-IKYILSHLANGEDA----SHSSNNKQ  167
usage_00314.pdb       111  KIDTG-HRLGFSTED-KDKILAAFSL---KHIK-VAGIFTHLCAADSLEEND-VAFTNKQ  163
usage_00331.pdb       111  KLDTGMHRLGVRPEQAEAFYHRLTQC---KNVRQPVNIVSHFARADEP-----CGATEKQ  162
usage_00364.pdb       116  KVDTGLNRNGVGPAQFPAMLTALRQAMAEDAVR-LRGLMSHM-----P----DDSINDVQ  165
usage_00365.pdb       116  KVDTGLNRNGVGPAQFPAMLTALRQAMAEDAVR-LRGLMSHMVYADKP----DDSINDVQ  170
                           k DTg  R G                             sH                  Q

usage_00239.pdb       168  LAAFKRVLAQL----P--TCKVSFANSGGIFLG---  194
usage_00314.pdb       164  IGSFYKVLDWLKSSGL-NIPKVHIQSSYGLLNYP--  196
usage_00331.pdb       163  LAIFNTFCE-------GKPGQRSIAASGGILL----  187
usage_00364.pdb       166  AQRFTAFLAQAREQGV-RFEVAHLSNSSATMARPDL  200
usage_00365.pdb       171  AQRFTAFLAQAREQGV-RFEVAHLSNSSATMARPDL  205
                              F   l                  S         


#=========================================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.
#
################################################EOF#################################################