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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 01:22:48 2021
# Report_file: c_1009_7.html
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#====================================
# Aligned_structures: 15
#   1: usage_00010.pdb
#   2: usage_00068.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00128.pdb
#   6: usage_00131.pdb
#   7: usage_00154.pdb
#   8: usage_00182.pdb
#   9: usage_00205.pdb
#  10: usage_00217.pdb
#  11: usage_00294.pdb
#  12: usage_00303.pdb
#  13: usage_00326.pdb
#  14: usage_00356.pdb
#  15: usage_00366.pdb
#
# Length:         81
# Identity:        1/ 81 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 81 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 81 ( 63.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  ---VA----VKCIN-KK-------N--LAKSQTLLGKEIKILKEL-KHENIVALYD--FQ   40
usage_00068.pdb         1  RAIRA----IKIMN-KN-------K-IRQKDVERIKTEVRLMKKL-HHPNIARLYE--VY   44
usage_00086.pdb         1  GREVA----VKIID-KT-------Q-LNPTSLQKLFREVRIMKIL-NHPNIVKLFE--VI   44
usage_00087.pdb         1  -REVA----VKIID-KT-------Q-LNPTSLQKLFREVRIMKIL-NHPNIVKLFE--VI   43
usage_00128.pdb         1  GLEYA----AKFIK-KRQSRASRRG-V---CREEIEREVSILRQV-LHPNIITLHD--VY   48
usage_00131.pdb         1  ---VA----VKKLS-R--------PFQSIIHAKRTYRELRLLKHM-KHENVIGLLD--VF   41
usage_00154.pdb         1  -LEFA----AKIIN-TK-------K-LSARDFQKLEREARICRKL-QHPNIVRLHD--SI   43
usage_00182.pdb         1  -VPVA----LKKVQIFD-------L-MDAKARADCIKEIDLLKQL-NHPNVIKFYA--SF   44
usage_00205.pdb         1  -KEVA----VRIID-KT-------Q-LNSSSLQKLFREVRIMKVL-NHPNIVKLFE--VI   43
usage_00217.pdb         1  -KVVA----IKIID-LE-------E-AE-DEIEDIQQEITVLSQC-DSPYVTKYYG--SY   42
usage_00294.pdb         1  -----YQKR-------------------------LMDEAKILKSL-HHPNIVGYRAFTEA   29
usage_00303.pdb         1  ---------VAIKQ-I----------ESESERKAFIVELRQLSRV-NHPNIVKLYG--AC   37
usage_00326.pdb         1  GKEVA----VKIID-KT-------Q-LNSSSLQKLFREVRIMKVL-NHPNIVKLFE--VI   44
usage_00356.pdb         1  DRIYA----MKVVK-KE-------L-V---DIDWVQTEKHVFEQASNHPFLVGLHS--CF   42
usage_00366.pdb         1  -REVA----IKIID-KT-------Q-LNPSSLQKLFREVRIMKGL-NHPNIVKLFE--VI   43
                                                                E         h            

usage_00010.pdb        41  EMA------NSVYLVME----   51
usage_00068.pdb        45  EDE------QYICLV------   53
usage_00086.pdb        45  ETE------KTLYLVMEYASG   59
usage_00087.pdb        44  ETE------KTLYLVMEYASG   58
usage_00128.pdb        49  ENR------TDVVLILELVSG   63
usage_00131.pdb        42  TPARSLEEFNDVYLVT-----   57
usage_00154.pdb        44  QEE------SFHYLVFD----   54
usage_00182.pdb        45  IED------NELNIVLELADA   59
usage_00205.pdb        44  ETE------KTLYLVMEYASG   58
usage_00217.pdb        43  LKD------TKLWIIMEYLGG   57
usage_00294.pdb        30  ND-------GSLCLAME-Y--   40
usage_00303.pdb        38  LN--------PVCLVMEYAEG   50
usage_00326.pdb        45  ETE------KTLYLVMEYASG   59
usage_00356.pdb        43  QTE------SRLFFVIEYVNG   57
usage_00366.pdb        44  ETE------KTLYLVMEYASA   58
                                                


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