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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 00:36:42 2021
# Report_file: c_0547_13.html
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#====================================
# Aligned_structures: 11
#   1: usage_00035.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00056.pdb
#   5: usage_00065.pdb
#   6: usage_00069.pdb
#   7: usage_00104.pdb
#   8: usage_00205.pdb
#   9: usage_00206.pdb
#  10: usage_00207.pdb
#  11: usage_00208.pdb
#
# Length:        159
# Identity:       32/159 ( 20.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/159 ( 27.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/159 ( 28.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  SEEQEALVLKSWAILKKDSANIALRFFLKIFEVAPSASQMFSFLRN--SD-VPL---EKN   54
usage_00044.pdb         1  -EEQEALVLKSWAVMKKDAANLGLRFFLKVFEIAPSAKQMF---------------LEKN   44
usage_00045.pdb         1  -EEQEALVLKSWAVMKKDAANLGLRFFLKVFEIAPSAKQMF---------------SEKN   44
usage_00056.pdb         1  -EKQDALVSSSFEAFKANIPQYSVVFYTSILEKAPAAKDLFS----FLANGV----DPTN   51
usage_00065.pdb         1  -ESQAALVKSSWEEFNANIPKHTHRFFILVLEIAPAAKDLFS----FLKG-TSE-VPQNN   53
usage_00069.pdb         1  -ESQAALVKSSWEEFNANIPKHTHRFFILVLEIAPAAKDLFS----FLKG-TSE-VPQNN   53
usage_00104.pdb         1  TEEQEALVVKSWSVMKKNSAELGLKLFIKIFEIAPTTKKMFS--F--LRD-SPIP-AEQN   54
usage_00205.pdb         1  --------------MKKNSAELGLKFFLKIFEIAPSAKNLFS----YLKS-P-IP-LEQN   39
usage_00206.pdb         1  TEEQEALVVKSWAVMKKNSAELGLKFFLKIFEIAPSAKNLFS----YLKP-I--P-LEQN   52
usage_00207.pdb         1  TEEQEALVVKAWAVMKKNSAELGLQFFLKIFEIAPSAKNLFS----YLK----P---EQN   49
usage_00208.pdb         1  TEEQEALVVKAWAVMKKNSAELGLQFFLKIFEIAPSAKNLFS----YLKS-V----LEQN   51
                                                    ff    E AP ak  F                  N

usage_00035.pdb        55  PKLKTHAMSVFVMTCEAAAQLRKAGKVTVRDT-TLKRLGATHLKYGVGDAHFEVVKFALL  113
usage_00044.pdb        45  PKLKTHAMSVFVMTCEAAAQLRKAGKVTVR-ETTLKRLGATHLRYGVADGHFEVTGFALL  103
usage_00045.pdb        45  PKLKTHAMSVFVMTCEAAAQLRKAGKVTVRET-TLKRLGATHLRYGVADGHFEVTGFALL  103
usage_00056.pdb        52  PKLTGHAEKLFALVRDSAGQLKASGTVVADAA-LGSVH----AQKAVTDPQFVVVKEALL  106
usage_00065.pdb        54  PELQAHAGKVFKLVYEAAIQLEVTGVVVT-DA-TLKNLGSVHVSKGVADAHFPVVKEAIL  111
usage_00069.pdb        54  PELQAHAGKVFKLVYEAAIQLEVTGVVVT-DA-TLKNLGSVHVSKGVADAHFPVVKEAIL  111
usage_00104.pdb        55  PKLKPHAMSVFVMCCESAVQLRKTGKVTVRET-TLKRLGASHSKYGVVDEHFEVAKYALL  113
usage_00205.pdb        40  PKLKPHAMTVFVMTCESAVQLRKAGKVTVRES-NLKRLGAIHFKNGVVNEHFEVTRFALL   98
usage_00206.pdb        53  PKLKPHAMTVFVMTCESAVQLRKAGKVTVRES-NLKRLGAIHFKNGVVNEHFEVTRFALL  111
usage_00207.pdb        50  PKLKPHATTVFVMTCESAVQLRKAGKVTVKES-DLKRIGAIHFKTGVVNEHFEVTRFALL  108
usage_00208.pdb        52  PKLKPHATTVFVMTCESAVQLRKAGKVTVKES-DLKRIGAIHFKTGVVNEHFEVTRFALL  110
                           P L  HA  vF    e A QL   G V       lk         gV   hF V   A L

usage_00035.pdb       114  DTIKEEVPADMWSPAMKSAWSEAYDHLVAAIKQEMK---  149
usage_00044.pdb       104  ETIKEALPADMWSLEMKKAWAEAYSQLVAAIKREMK---  139
usage_00045.pdb       104  ETIKEALPADMWSLEMKKAWAEAYSQLVAAIKREMK---  139
usage_00056.pdb       107  KTIKAAV-GDKWSDELSRAWEVAYDELAAAIK-------  137
usage_00065.pdb       112  KTIKEVV-GAKWSEELNSAWTIAYDELAIVIKKEMDDAA  149
usage_00069.pdb       112  KTIKEVV-GAKWSEELNSAWTIAYDELAIVIKKEMDD--  147
usage_00104.pdb       114  ETIKEAV-PEMWSPEMKVAWGQAYDHLVAAIKAEMNLS-  150
usage_00205.pdb        99  ETIKEAV-PEMWSPEMKNAWGEAYDQLVAAIKSEM----  132
usage_00206.pdb       112  ETIKEAV-PEMWSPEMKNAWGEAYDQLVAAIKSEM----  145
usage_00207.pdb       109  ETIKEAV-PEMWSPEMKNAWGVAYDQLVAAIKFEM----  142
usage_00208.pdb       111  ETIKEAV-PEMWSPEMKNAWGVAYDQLVAAIKFEM----  144
                            TIKe      WS e   AW  AY  L   IK       


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