################################################################################################ # 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 23:52:12 2021 # Report_file: c_0151_12.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00014.pdb # 2: usage_00085.pdb # 3: usage_00089.pdb # 4: usage_00115.pdb # 5: usage_00133.pdb # 6: usage_00134.pdb # 7: usage_00165.pdb # 8: usage_00184.pdb # # Length: 115 # Identity: 25/115 ( 21.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/115 ( 36.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/115 ( 19.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 --LPQP-ASVSGSPGQSITISCTGTSSDV-G----GYDLVSWYQHHPGGAPKLIIYEVTN 52 usage_00085.pdb 1 IVMTQAAFSNPVTLGTSASISCRSSK--SLLYSNGI-TYLYWYLQKPGQSPQLLIYQMSN 57 usage_00089.pdb 1 -------PSASGTPGQRVTISCSGST-----------NYVYWYQQLPGTAPKLLIYRDRR 42 usage_00115.pdb 1 --LMQP-PSVSVSPGQTARITCSGDA--L-P----K-QYAYWYQQKPGQAPVLVIYKDSE 49 usage_00133.pdb 1 --LTQP-PSVSVSPGQTASITCSGDK--L-G----D-KYACWYQQKPGQSPVLVIYQDSK 49 usage_00134.pdb 1 --LTQP-PSVSVSPGQTASITCSGDK--L-G----D-KYACWYQQKPGQSPVLVIYQDSK 49 usage_00165.pdb 1 -VLTQP-PSVSGAPGQRVSISCTGRSSNI-G----AGYDVHWYQQLPGKAPKLLIYGNTN 53 usage_00184.pdb 1 --LTQP-ASVSGSPGQSITISCTGTSSDV-G----GFNYVSWFQQHPGKAPKLMLYDVTS 52 S s pGq I C g Wyqq PG P L iY usage_00014.pdb 53 RPSGVSDRFSGSKSGNTASLTISGLQAEDEADYYCSSYASGSTPRIFGGGTRLTV 107 usage_00085.pdb 58 LASGVPDRFSSSGSGTDFTLRISRVEAEDVGVYYCAQN-L-EVPWTFGGGTKL-- 108 usage_00089.pdb 43 RPSGVPDRFSGSKSGTSASLAISGLRSEDEADYYCAWYDRELSEWVFGGGTKLT- 96 usage_00115.pdb 50 RPSGIPERFSGSSSGTTVTLTISGVQAEDEADYYCQSADSSGTYVVFGGGTKLTV 104 usage_00133.pdb 50 RPSGIPERFSGSNSGNTATLTISGTQAMDEADYYCQAWDSFSTFVFGTGTKVTV- 103 usage_00134.pdb 50 RPSGIPERFSGSNSGNTATLTISGTQAMDEADYYCQAWDSFSTFVFGTGTKVT-- 102 usage_00165.pdb 54 RPSGVPVRFSGSKSGTSASLAITGLQAEDEADYYCQSYDSSLSGSVFGGGTKLTV 108 usage_00184.pdb 53 RPSGVSSRFSGSKSGNTASLTISGLQAEDEADYYCSSHTSRGTWVFGGGTKLTVL 107 rpSG RFSgS SG L Isg a DeadYYC 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#################################################