################################################################################################ # 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 23:23:42 2021 # Report_file: c_0785_4.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00125.pdb # 2: usage_00126.pdb # 3: usage_00127.pdb # 4: usage_00128.pdb # 5: usage_00160.pdb # 6: usage_00687.pdb # # Length: 98 # Identity: 10/ 98 ( 10.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 98 ( 30.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 98 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00125.pdb 1 AGSGYFGLLQEQDPEQIQTLIENNLSSAINVLRELVKRYK--DQPVNVVMIMSTAAQQPK 58 usage_00126.pdb 1 AGSGYFGLLQEQDPEQIQTLIENNLSSAINVLRELVKRYK--DQPVNVVMIMSTAAQQPK 58 usage_00127.pdb 1 AGSGYFGLLQEQDPEQIQTLIENNLSSAINVLRELVKRYK--DQPVNVVMIMSTAAQQPK 58 usage_00128.pdb 1 AGSGYFGLLQEQDPEQIQTLIENNLSSAINVLRELVKRYK--DQPVNVVMIMSTAAQQPK 58 usage_00160.pdb 1 -GLGLLGPLEALGEDAVASVLDVNVVGTVRMLQAFLPDMKRRGS-GRVLVTGSVGGLMGL 58 usage_00687.pdb 1 AGMMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNC-GTIINISSIAGKKTF 59 G g G l q q N n l K v i S a usage_00125.pdb 59 AQESTYCAVKWAVKGLIESVRLELKGKPMKIIAVYPG- 95 usage_00126.pdb 59 AQESTYCAVKWAVKGLIESVRLELKGKPMKIIAVYPGG 96 usage_00127.pdb 59 AQESTYCAVKWAVKGLIESVRLELKGKPMKIIAVYPGG 96 usage_00128.pdb 59 AQESTYCAVKWAVKGLIESVRLELKGKPMKIIAVYPGG 96 usage_00160.pdb 59 PFNDVYCASKFALEGLCESLAVLLLPFGVHLSLIECG- 95 usage_00687.pdb 60 PDHAAYCGTKFAVHAISENVREEVAASNVRVMTIAPS- 96 YCa K Av gl Esvr el pg #=========================================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#################################################