################################################################################################ # 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 23:44:36 2021 # Report_file: c_1425_37.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00033.pdb # 2: usage_00216.pdb # 3: usage_00222.pdb # 4: usage_00375.pdb # 5: usage_00376.pdb # 6: usage_00401.pdb # 7: usage_00402.pdb # # Length: 68 # Identity: 4/ 68 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 68 ( 29.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 68 ( 30.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 ---DTASLLELLARYGYDVKPD-TPREQRRVIA-F-QH----FRPTLYNGEADAETQAIA 50 usage_00216.pdb 1 ---DTASLLELLARYGYDVKPDMTPREQRRVIMAFQMH----FRPTLYNGEADAETQAIA 53 usage_00222.pdb 1 DSREIGEALYDAYP-DLDPK-TVRFTDMHQWICDL---EDFDDDPQASN---EKILEAIL 52 usage_00375.pdb 1 ---PRADLLEAFRLYGYALPATVDDAYFASLLRAFQMH----FRPENYDGALDVETAAIL 53 usage_00376.pdb 1 ----RADLLEAFRLYGYALPATVDDAYFASLLRAFQMH----FRPENYDGALDVETAAIL 52 usage_00401.pdb 1 ---DTASLLELLARYGYDVKPDMTPREQRRVIMAFQMH----FRPTLYNGEADAETQAIA 53 usage_00402.pdb 1 -----ASLLELLARYGYDVKPDMTPREQRRVIMAFQMH----FRPTLYNGEADAETQAIA 51 a lLe gy f frP y d et AI usage_00033.pdb 51 EALLEK-- 56 usage_00216.pdb 54 EALLEK-- 59 usage_00222.pdb 53 LVWLDEA- 59 usage_00375.pdb 54 YALNEKY- 60 usage_00376.pdb 53 YALNEKYP 60 usage_00401.pdb 54 EALLEK-- 59 usage_00402.pdb 52 EALLEK-- 57 al ek #=========================================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#################################################