################################################################################################ # 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 01:27:49 2021 # Report_file: c_1180_40.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00982.pdb # 2: usage_00983.pdb # 3: usage_00984.pdb # 4: usage_00985.pdb # 5: usage_00986.pdb # 6: usage_00987.pdb # 7: usage_00988.pdb # 8: usage_00989.pdb # 9: usage_00990.pdb # 10: usage_00991.pdb # 11: usage_00992.pdb # 12: usage_00993.pdb # 13: usage_00994.pdb # 14: usage_01038.pdb # 15: usage_01749.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 47 ( 2.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 47 ( 68.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00982.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00983.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00984.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00985.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00986.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00987.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00988.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00989.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00990.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00991.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00992.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00993.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_00994.pdb 1 G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP- 33 usage_01038.pdb 1 -PMNRYNFI-CEIPKWTRAKF-------EI-A----TGEPFNPIK-Q 32 usage_01749.pdb 1 ---------AQ---FVTR---HPINEYYIADASEDQV--FVCVSHS- 29 f #=========================================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#################################################