################################################################################################ # 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 00:12:45 2021 # Report_file: c_1023_117.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00342.pdb # 2: usage_00474.pdb # 3: usage_00475.pdb # 4: usage_01049.pdb # 5: usage_01089.pdb # 6: usage_01091.pdb # 7: usage_01362.pdb # 8: usage_01363.pdb # 9: usage_01364.pdb # # Length: 72 # Identity: 11/ 72 ( 15.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 72 ( 36.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 72 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00342.pdb 1 -NIVIVNDRILSEDEMKEYAGRVLDTFKKIVGKEFHVKVESKSKFP-INAGLA-SSAAGI 57 usage_00474.pdb 1 -DQFWLNGEKVS-GKELEKISKYMDIVRNRAGIDWYAEIESDNFVPTA-AG-LASSASAY 56 usage_00475.pdb 1 QDQFWLNGEKVS-GKELEKISKYMDIVRNRAGIDWYAEIESDNFVPTA-AG-LASSASAY 57 usage_01049.pdb 1 -DRIWLNGREED-VG-QPRLQACLREIRCLARS-CKVHVASVNNFPTA-AG-LASSAAGY 54 usage_01089.pdb 1 EDCLILNGNEVN-AKEKEKIQNYMNIVRDLAGNRLHARIESENYVPTA-AG-LASSASAY 57 usage_01091.pdb 1 EDCLILNGNEVN-AKEKEKIQNYMNIVRDLAGNRLHARIESENYVPTA-AG-LASSASAY 57 usage_01362.pdb 1 EDCLILNGNEVN-AKEKEKIQNYMNIVRDLAGNRLHARIESENYVPTA-AG-LASSASAY 57 usage_01363.pdb 1 -DCLILNGNEVN-AKEKEKIQNYMNIVRDLAGNRLHARIESENYVPTA-AG-LASSASAY 56 usage_01364.pdb 1 EDCLILNGNEVN-AKEKEKIQNYMNIVRDLAGNRLHARIESENYVPTA-AG-LASSASAY 57 d lNg e r ag eS n P a AG l SSA y usage_00342.pdb 58 AALAFSLNELLE 69 usage_00474.pdb 57 AALAAACNQALD 68 usage_00475.pdb 58 AALAAACNQALD 69 usage_01049.pdb 55 ACLAYTLARVYG 66 usage_01089.pdb 58 AALAAACNEALS 69 usage_01091.pdb 58 AALAAACNEALS 69 usage_01362.pdb 58 AALAAACNEALS 69 usage_01363.pdb 57 AALAAACNEALS 68 usage_01364.pdb 58 AALAAACNEAL- 68 AaLA n l #=========================================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#################################################