################################################################################################ # 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 23:23:05 2021 # Report_file: c_1418_79.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00081.pdb # 2: usage_00251.pdb # 3: usage_00423.pdb # 4: usage_00424.pdb # 5: usage_00456.pdb # 6: usage_00457.pdb # 7: usage_00458.pdb # 8: usage_00459.pdb # 9: usage_00460.pdb # 10: usage_00461.pdb # 11: usage_00513.pdb # 12: usage_00514.pdb # 13: usage_00515.pdb # 14: usage_00519.pdb # 15: usage_00520.pdb # 16: usage_00521.pdb # 17: usage_00522.pdb # 18: usage_00523.pdb # 19: usage_00524.pdb # 20: usage_00527.pdb # 21: usage_00528.pdb # 22: usage_00577.pdb # 23: usage_00578.pdb # 24: usage_01065.pdb # # Length: 22 # Identity: 3/ 22 ( 13.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 22 ( 27.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 22 ( 40.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 PLIDYLGDAAWYL--EPTFKYS 20 usage_00251.pdb 1 VYEFTLGQFENYWDS------- 15 usage_00423.pdb 1 DLDTYLGEAKFYM--DHMLDR- 19 usage_00424.pdb 1 DLDTYLGEAKFYM--DHMLDR- 19 usage_00456.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00457.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00458.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00459.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00460.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00461.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00513.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00514.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00515.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00519.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00520.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00521.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00522.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00523.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00524.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00527.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00528.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00577.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_00578.pdb 1 DLETYLGDARPYM--DVMLDR- 19 usage_01065.pdb 1 DLDTYLGEAKFYM--DHMLDR- 19 l yLG a Y #=========================================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#################################################