################################################################################################ # 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 00:01:29 2021 # Report_file: c_0093_1.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00053.pdb # 4: usage_00085.pdb # 5: usage_00086.pdb # 6: usage_00094.pdb # 7: usage_00106.pdb # 8: usage_00147.pdb # 9: usage_00224.pdb # # Length: 186 # Identity: 64/186 ( 34.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 168/186 ( 90.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/186 ( 9.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET 59 usage_00052.pdb 1 GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET 59 usage_00053.pdb 1 GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET 59 usage_00085.pdb 1 -VVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET 58 usage_00086.pdb 1 --VIDSGDGVTHVIPVAEGYVIGSCIKHIPIAGRDITYFIQQLLRDREVGI-PPEQSLET 57 usage_00094.pdb 1 GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET 59 usage_00106.pdb 1 GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET 59 usage_00147.pdb 1 GVVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET 59 usage_00224.pdb 1 -VVVDSGDGVTHICPVYEGFSLPHLTRRLDIAGRDITRYLIKLLLLRGYAFNHS-ADFET 58 VvDSGDGVTHicPVyEGfslphltrrldIAGRDITrylikLLllRgyaf hs adfET usage_00051.pdb 60 VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF 113 usage_00052.pdb 60 VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF 113 usage_00053.pdb 60 VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF 113 usage_00085.pdb 59 VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF 112 usage_00086.pdb 58 AKAVKERYSYVCPDLVKEFNKYDTDGSKWIKQYTGINAISKKEFSIDVGYERFLGPEIFF 117 usage_00094.pdb 60 VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF 113 usage_00106.pdb 60 VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF 113 usage_00147.pdb 60 VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF 113 usage_00224.pdb 59 VRMIKEKLCYVGYNIEQEQKLALET-TVLVESYTLPD-----GRIIKVGGERFEAPEALF 112 vrmiKEklcYVgynieqEqklalet tvlvesYTlpd griIkVGgERFeaPEalF usage_00051.pdb 114 QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY 172 usage_00052.pdb 114 QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY 172 usage_00053.pdb 114 QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY 172 usage_00085.pdb 113 QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY 171 usage_00086.pdb 118 HPEFANPDFTQPISEVVDEVIQNCPIDVRRPLYKNIVLSGGSTMFRDFGRRLQRDLKRTV 177 usage_00094.pdb 114 QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY 172 usage_00106.pdb 114 QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY 172 usage_00147.pdb 114 QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQL- 171 usage_00224.pdb 113 QPH-LINVEGVGVAELLFNTIQAADIDTRSEFYKHIVLSGGSTMYPGLPSRLERELKQLY 171 qPh linvegvgvaEllfntIQaadIDtRsefYKhIVLSGGSTMypglpsRLeReLKql usage_00051.pdb 173 LERVLK 178 usage_00052.pdb 173 LERVLK 178 usage_00053.pdb 173 LERVL- 177 usage_00085.pdb 172 LERVLK 177 usage_00086.pdb 178 DARLK- 182 usage_00094.pdb 173 LERVLK 178 usage_00106.pdb 173 LERVLK 178 usage_00147.pdb ------ usage_00224.pdb 172 LERVLK 177 #=========================================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#################################################