################################################################################################ # 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 23:11:18 2021 # Report_file: c_1442_528.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00713.pdb # 2: usage_04511.pdb # 3: usage_05803.pdb # 4: usage_07434.pdb # 5: usage_09372.pdb # 6: usage_12866.pdb # 7: usage_12867.pdb # 8: usage_13847.pdb # 9: usage_16912.pdb # 10: usage_18612.pdb # 11: usage_18613.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 44 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 44 ( 81.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00713.pdb 1 ------RGIDSED---AYPYVG--QEESCMYNPTGKAAKCR--- 30 usage_04511.pdb 1 ------GGLDSEE---SYPYVA--VDEICKYRPENSVAQDT--- 30 usage_05803.pdb 1 ---NH-SSREAFHRP-GEYVVIEKKKQSISNAT----------- 28 usage_07434.pdb 1 ------KGIDSDA---SYPYKA--MDQKCQYDSKYRAATCS--- 30 usage_09372.pdb 1 EVTGTFRSIPIRAN--S--------RQRVLKS--LYKTYVDV-- 30 usage_12866.pdb 1 ------GGLDSEE---SYPYEA--TEESCKYNPKYSVANDT--- 30 usage_12867.pdb 1 ------GGLDSEE---SYPYEA--TEESCKYNPKYSVANDT--- 30 usage_13847.pdb 1 ------GGIEADA---SYPYKA--MDEKCHYNSKNRAATCS--- 30 usage_16912.pdb 1 ---GS-LESSIVC--PGCQNNS--K-----------TTIDP-FL 24 usage_18612.pdb 1 ------GGLDSEE---SYPYEA--TEESCKYNPKYSVANDT--- 30 usage_18613.pdb 1 ------GGLDSEE---SYPYEA--TEESCKYNPKYSVANDT--- 30 #=========================================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#################################################