################################################################################################ # 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 23:25:23 2021 # Report_file: c_0055_24.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00183.pdb # 2: usage_00184.pdb # 3: usage_00185.pdb # 4: usage_00186.pdb # 5: usage_00216.pdb # 6: usage_00247.pdb # # Length: 286 # Identity: 167/286 ( 58.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 168/286 ( 58.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/286 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00183.pdb 1 DDA-YMVHDFQLLHWMGANSFRTSHYPYAEEVMEYADRQGIVVIDETPAVGLAFSI---- 55 usage_00184.pdb 1 -DA-YMVHDFQLLHWMGANSFRTSHYPYAEEVMEYADRQGIVVIDETPAVGLAFS----- 53 usage_00185.pdb 1 DDA-YMVHDFQLLHWMGANSFRTSHYPYAEEVMEYADRQGIVVIDETPAVGLAFS----- 54 usage_00186.pdb 1 DDA-YMVHDFQLLHWMGANSFRTSHYPYAEEVMEYADRQGIVVIDETPAVGLAFS----- 54 usage_00216.pdb 1 -NV-LMVHDHALMDWIGANSYRTSHYPYAEEMLDWADEHGIVVIDETAAVGFNLSLG--- 55 usage_00247.pdb 1 ---NVLVHDHAL-DWIGANSYRTSHYPYAEE-LDWADEHGIVVIDETAAVGFNLSLGIGF 55 mVHD L W GANS RTSHYPYAEE AD GIVVIDET AVG S usage_00183.pdb 56 ------PATFSPDRINNKTREAHAQAIRELIHRDKNHPSVVMWSIANEPASNEDGAREYF 109 usage_00184.pdb 54 ------PATFSPDRINNKTREAHAQAIRELIHRDKNHPSVVMWSIANDPASNEDGAREYF 107 usage_00185.pdb 55 ------PATFSPDRINNKTREAHAQAIRELIHRDKNHPSVVMWSIANDPASNEDGAREYF 108 usage_00186.pdb 55 ------PATFSPDRINNKTREAHAQAIRELIHRDKNHPSVVMWSIANDPASNEDGAREYF 108 usage_00216.pdb 56 ---NKPKELYSEEAVNGETQQAHLQAIKELIARDKNHPSVVMWSIANEPDTRPQGAREYF 112 usage_00247.pdb 56 EAGNKPKELYSEEAVNGETQQAHLQAIKELIARDKNHPSVV-WSIANEPDTRPQGAREYF 114 S N T AH QAI ELI RDKNHPSVV WSIAN P GAREYF usage_00183.pdb 110 APLPKLARQLDPTRPVTFANVGLATYKADRIADLFDVLCLNRYFGWYTQTAELDEAEAAL 169 usage_00184.pdb 108 APLPKLARQLDPTRPVTFANVGLATYKADRIADLFDVLCLNRYFGWYTQTAELDEAEAAL 167 usage_00185.pdb 109 APLPKLARQLDPTRPVTFANVGLATYKADRIADLFDVLCLNRYFGWYTQTAELDEAEAAL 168 usage_00186.pdb 109 APLPKLARQLDPTRPVTFANVGLATYKADRIADLFDVLCLNRYFGWYTQTAELDEAEAAL 168 usage_00216.pdb 113 APLAEATRKLDPTRPITCVNVMFCDAHTDTISDLFDVLCLNRYYGWYVQSGDLETAEKVL 172 usage_00247.pdb 115 APLAEATRKLDPTRPITCVNV-FCDAHTDTISDLFDVLCLNRYYGWYVQSGDLETAEKVL 173 APL R LDPTRP T NV D I DLFDVLCLNRY GWY Q L AE L usage_00183.pdb 170 EEELRGWTEKYDKPIVMTEYGADTVAGLHSVMVTPWSEEFQVEMLDMYHRVFDRFEAMAG 229 usage_00184.pdb 168 EEELRGWTEKYDKPIVMTDYGADTVAGLHSVMVTPWSEEFQVEMLDMYHRVFDRFEAMAG 227 usage_00185.pdb 169 EEELRGWTEKYDKPIVMTDYGADTVAGLHSVMVTPWSEEFQVEMLDMYHRVFDRFEAMAG 228 usage_00186.pdb 169 EEELRGWTEKYDKPIVMTDYGADTVAGLHSVMVTPWSEEFQVEMLDMYHRVFDRFEAMAG 228 usage_00216.pdb 173 EKELLAWQEKLHQPIIITEYGVDTLAGLHSMYTDMWSEEYQCAWLDMYHRVFDRVSAVVG 232 usage_00247.pdb 174 EKELLAWQEKLHQPIIITEYGVDTLAGLHS-YTD-WSEEYQCAWLD-YHRVFDRVSAVVG 230 E EL W EK PI T YG DT AGLHS WSEE Q LD YHRVFDR A G usage_00183.pdb 230 EQVWNFADFQTAVGVSRVDGNKKGVFTRDRKPKAAAHLLRKRWTNL 275 usage_00184.pdb 228 EQVWNFADFQTAVGVSRVDGNKKGVFTRDRKPKAAAHLLRKRWTNL 273 usage_00185.pdb 229 EQVWNFADFQTAVGVSRVDGNKKGVFTRDRKPKAAAHLLRKRWTNL 274 usage_00186.pdb 229 EQVWNFADFQTAVGVSRVDGNKKGVFTRDRKPKAAAHLLRKRWTNL 274 usage_00216.pdb 233 EQVWNFADFATSQGILRVGGNKKGIFTRDRKPKSAAFLLQKRWTGM 278 usage_00247.pdb 231 EQVWNFADFATSQGILRVGGNKKGIFTRDRKPKSAAFLLQKRWTG- 275 EQVWNFADF T G RV GNKKG FTRDRKPK AA LL KRWT #=========================================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#################################################