################################################################################################ # 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 23:55:01 2021 # Report_file: c_0385_49.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00032.pdb # 2: usage_00144.pdb # 3: usage_00252.pdb # 4: usage_00392.pdb # 5: usage_00394.pdb # 6: usage_00461.pdb # 7: usage_00462.pdb # 8: usage_00510.pdb # # Length: 89 # Identity: 15/ 89 ( 16.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 89 ( 47.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 89 ( 29.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 ----------MAASPGEKVTITCSATSG---V--NY--MHWFQQKPGTSPKLWIYS---- 39 usage_00144.pdb 1 --------AIMSASPGEKVTMACRASSS---VSSTY--LHWYQQKSGASPKLLIYS---- 43 usage_00252.pdb 1 --ELTQSPAIMAASPGEKVTITCSATSG---V--NY--MHWFQQKPGTSPKLWIYS---- 47 usage_00392.pdb 1 --------AIMSASPGEKVTMTCSASSS---V--RY--MHWYQQKSGTSPKRWIYD---- 41 usage_00394.pdb 1 ----------MSASPGEKVTMTCSASSS---V--SY--MHWYQQKSGTSPKRWIYD---- 39 usage_00461.pdb 1 -IVLTQTPAIMSASLGERVTMTCTANSS---V--SSNYFHWYQQKPGSSPKLWIYS---- 50 usage_00462.pdb 1 -IVLTQTPAIMSASLGERVTMTCTANSS---V--SSNYFHWYQQKPGSSPKLWIYS---- 50 usage_00510.pdb 1 V---LHQPPAMSSALGTTIRLTCTLRNDHDIG-VYS--VYWYQQRPGHPPRFLLRYFSQS 54 M as Ge vt tC a s v hW QQk G sPk iy usage_00032.pdb 40 TSNLASAVPARFSGSG-SG-TSYSLTISR 66 usage_00144.pdb 44 TSNLASGVPARFSGSG-SG-TSYSLT--- 67 usage_00252.pdb 48 TSNLASAVPARFSGSG-SG-TSYSLTISR 74 usage_00392.pdb 42 TSKLASGVPTRFSGSG-SG-TSYSLPISS 68 usage_00394.pdb 40 SSRLASGVPSRFSGGG-SG-TSYSLTISN 66 usage_00461.pdb 51 TSNLASGVPTRFSGSG-SG-TSYSLTLSS 77 usage_00462.pdb 51 TSNLASGVPTRFSGSG-SG-TSYSLTLSS 77 usage_00510.pdb 55 DKSQGPQVPPRFSGSKDVARNRGYLSISE 83 s las VP RFSGsg sg tsysL #=========================================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#################################################