################################################################################################ # 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 02:49:58 2021 # Report_file: c_1402_93.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00075.pdb # 2: usage_00089.pdb # 3: usage_00090.pdb # 4: usage_00092.pdb # 5: usage_00093.pdb # 6: usage_00094.pdb # 7: usage_00097.pdb # 8: usage_00100.pdb # 9: usage_00101.pdb # 10: usage_00102.pdb # 11: usage_00144.pdb # 12: usage_00309.pdb # 13: usage_00311.pdb # 14: usage_00622.pdb # 15: usage_00626.pdb # 16: usage_00627.pdb # 17: usage_00650.pdb # 18: usage_00909.pdb # 19: usage_00910.pdb # 20: usage_00923.pdb # 21: usage_00926.pdb # 22: usage_01024.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: 31/ 44 ( 70.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 RL-------------SEIYEKVKEEKT-EDAQKFCKFYEQAANV 30 usage_00089.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKGL 35 usage_00090.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKG- 34 usage_00092.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKG- 34 usage_00093.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKGL 35 usage_00094.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKGL 35 usage_00097.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKG- 34 usage_00100.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKGL 35 usage_00101.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKG- 34 usage_00102.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKGL 35 usage_00144.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKGL 35 usage_00309.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKGL 35 usage_00311.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKGL 35 usage_00622.pdb 1 --PPEYRAAVATQ--IELWPRLRN-KLPQWAGI----------- 28 usage_00626.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKGL 35 usage_00627.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKG- 34 usage_00650.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKGL 35 usage_00909.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKG- 34 usage_00910.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKGL 35 usage_00923.pdb 1 ---PEELNR---VRLSRHKLERWC-HM----PFFAKTVTGC--- 30 usage_00926.pdb 1 --PQVASRL------IEPLIRLKR-YDAKRQEKMRAALEQLKG- 34 usage_01024.pdb 1 --HQVAARM------ARNLMSWKR-YDSDRQAMMKNALEKIKAS 35 #=========================================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#################################################