################################################################################################ # 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 02:15:54 2021 # Report_file: c_0734_13.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00036.pdb # 2: usage_00071.pdb # 3: usage_00090.pdb # 4: usage_00091.pdb # 5: usage_00151.pdb # 6: usage_00155.pdb # 7: usage_00156.pdb # 8: usage_00157.pdb # 9: usage_00158.pdb # 10: usage_00160.pdb # 11: usage_00167.pdb # 12: usage_00182.pdb # 13: usage_00183.pdb # 14: usage_00184.pdb # 15: usage_00185.pdb # 16: usage_00213.pdb # 17: usage_00214.pdb # 18: usage_00215.pdb # 19: usage_00216.pdb # # Length: 57 # Identity: 3/ 57 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 57 ( 12.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 57 ( 40.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 -EVRVKVKLAGICGSDSHIYRGH-------N-----K-YPRVIGHEFFGVIDAVGE- 42 usage_00071.pdb 1 -EVLVKVVATGMCHTDLIVRDQKY------P----VP-LPAVLGHEGSGIIEAIGP- 44 usage_00090.pdb 1 -DVIVRIAGAGVCHTDLHLVQGMW------HELLQPK-LPYTLGHENVGYIEEVA-- 47 usage_00091.pdb 1 -DVIVRIAGAGVCHTDLHLVQGMW------HELLQPK-LPYTLGHENVGYIEEVAE- 48 usage_00151.pdb 1 LDALVRVHLAGICGSDLHLYHGKI------P----VL-PGSVLGHEFVGQVEAVGEG 46 usage_00155.pdb 1 -EVLVRIKACGVCHTDLHAAHGDWPV----K----PK-LPLIPGHEGVGIVEEVGP- 46 usage_00156.pdb 1 -EVLVRIKACGVCHTDLHAAHGDWPV----K----PK-LPLIPGHEGVGIVEEVGP- 46 usage_00157.pdb 1 -EVLVRIKACGVCHTDLHAAHGDWPV----K----PK-LPLIPGHEGVGIVEEVGP- 46 usage_00158.pdb 1 -EVLVRIKACGVCHTDLHAAHGDWPV----K----PK-LPLIPGHEGVGIVEEVGP- 46 usage_00160.pdb 1 -DLLVKVEACGICGTDRHLLHGEF------P----ST-PPVTLGHEFCGIVVEAG-- 43 usage_00167.pdb 1 -EVLVRVVATGLCHTDLIVRDQYY------P----VP-LPAVLGHEGAGVVEAVGP- 44 usage_00182.pdb 1 -EVLVRIKACGVCHTDLHAAHGDWPV----K----PK-LPLIPGHEGVGIVEEVGP- 46 usage_00183.pdb 1 -EVLVRIKACGVCHTDLHAAHGDWPV----K----PK-LPLIPGHEGVGIVEEVGP- 46 usage_00184.pdb 1 -EVLVRIKACGVCHTDLHAAHGDWPV----K----PK-LPLIPGHEGVGIVEEVGP- 46 usage_00185.pdb 1 -EVLVRIKACGVCHTDLHAAHGDWPV----K----PK-LPLIPGHEGVGIVEEVGP- 46 usage_00213.pdb 1 -EVLLRVHACGVCYHDVINRRGNL------P---RTS-VPAILGHEAAGEVIEVGP- 45 usage_00214.pdb 1 -EVLLRVHACGVCYHDVINRRGNL------P---RTS-VPAILGHEAAGEVIEVGP- 45 usage_00215.pdb 1 -EVLLRVHACGVCYHDVINRRG--------------------LGHEAAGEVIEVGP- 35 usage_00216.pdb 1 -EVLVYVMAAGVNYNGVWAGLGEP-ISPFDV----HKGEYHIAGSDASGIVWKVG-- 49 G c d Ghe G #=========================================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#################################################