################################################################################################ # 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 01:40:20 2021 # Report_file: c_1089_22.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00096.pdb # 2: usage_00097.pdb # 3: usage_00098.pdb # 4: usage_00192.pdb # 5: usage_00193.pdb # 6: usage_00194.pdb # 7: usage_00195.pdb # 8: usage_01232.pdb # 9: usage_01233.pdb # 10: usage_01234.pdb # 11: usage_01236.pdb # 12: usage_01237.pdb # 13: usage_01238.pdb # 14: usage_01310.pdb # 15: usage_01311.pdb # 16: usage_01740.pdb # # Length: 110 # Identity: 11/110 ( 10.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 86/110 ( 78.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/110 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00096.pdb 1 ----KSTQAAIDQITGKLNRLIEKT-NTEFESIESE-FSEIEHQIGNIINWTKDSITDIW 54 usage_00097.pdb 1 ----KSTQAAIDQITGKLNRLIEKT-NTEFESIESE-FSEIEHQIGNIINWTKDSITDIW 54 usage_00098.pdb 1 ----KSTQAAIDQITGKLNRLIEKT-NTEFESIESE-FSEIEHQIGNIINWTKDSITDIW 54 usage_00192.pdb 1 ----KSTQAAIDQITGKLNRLVE-N--TEFESIESE-FSEIEHQIGNVINWTKDSITDIW 52 usage_00193.pdb 1 ----KSTQAAIDQITGKLNRLVEKN--TEFESIESE-FSEIEHQIGNVINWTKDSITDIW 53 usage_00194.pdb 1 ---YKSTQAAIDQITGKLNRLVE-K--TEFESIESE-FSEIEHQIGNVINWTKDSITDIW 53 usage_00195.pdb 1 ----KSTQAAIDQITGKLNRLVEKT-NTEFESIESE-FSEIEHQIGNVINWTKDSITDIW 54 usage_01232.pdb 1 ----KSTQAAIDQITGKLNRLVEKT-NTEFESIESE-FSEIEHQIGNVINWTKDSITDIW 54 usage_01233.pdb 1 ---YKSTQAAIDQITGKLNRLVEKT-NTEFESIESE-FSEIEHQIGNVINWTKDSITDIW 55 usage_01234.pdb 1 ---YKSTQAAIDQITGKLNRLVEKT-NTEFESIESE-FSEIEHQIGNVINWTKDSITDIW 55 usage_01236.pdb 1 ---YKSTQAAIDQITGKLNRLVEKT-NTEFESIESE-FSEIEHQIGNVINWTKDSITDIW 55 usage_01237.pdb 1 ----KSTQAAIDQITGKLNRLVEKT-NTEFESIESE-FSEIEHQIGNVINWTKDSITDIW 54 usage_01238.pdb 1 ----KSTQAAIDQITGKLNRLVEKT-NTEFESIESE-FSEIEHQIGNVINWTKDSITDIW 54 usage_01310.pdb 1 ----KSTQAAIDQITGKLNRLIEKT-NTEFESIESE-FSEIEHQIGNVINWTKDSITDIW 54 usage_01311.pdb 1 ----KSTQAAIDQITGKLNRLIEKT-NTEFESIESE-FSEIEHQIGNVINWTKDSITDIW 54 usage_01740.pdb 1 DKIGKDIQQLRNDTNAAIEGFNGRIAHDEQA--IKNL-------AKE----IEDARAEAL 47 KstQaaidqitgklnrl e tEfe ese ign tkDsitdiw usage_00096.pdb 55 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 103 usage_00097.pdb 55 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 103 usage_00098.pdb 55 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 103 usage_00192.pdb 53 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 101 usage_00193.pdb 54 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIYH 103 usage_00194.pdb 54 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 102 usage_00195.pdb 55 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 103 usage_01232.pdb 55 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 103 usage_01233.pdb 56 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 104 usage_01234.pdb 56 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 104 usage_01236.pdb 56 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 104 usage_01237.pdb 55 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 103 usage_01238.pdb 55 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 103 usage_01310.pdb 55 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 103 usage_01311.pdb 55 TYQAELLVAMENQHTIDMADSEMLNLYERVRKQLRQNAEEDGKGCFEIY- 103 usage_01740.pdb 48 VGELGIIRSLIVANISMNLKESLYELANQITKRGGGIAQEAGPGCWYVD- 96 tyqaellvamenqhtidmadsemlnLyervrKqlrqnAeEdGkGCfeiy #=========================================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#################################################