################################################################################################ # 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 02:24:42 2021 # Report_file: c_1285_7.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00053.pdb # 4: usage_00054.pdb # 5: usage_00110.pdb # 6: usage_00111.pdb # 7: usage_00112.pdb # 8: usage_00113.pdb # 9: usage_00146.pdb # 10: usage_00154.pdb # 11: usage_00155.pdb # 12: usage_00156.pdb # 13: usage_00179.pdb # 14: usage_00180.pdb # 15: usage_00181.pdb # 16: usage_00182.pdb # 17: usage_00218.pdb # 18: usage_00219.pdb # 19: usage_00250.pdb # 20: usage_00251.pdb # # Length: 51 # Identity: 13/ 51 ( 25.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 51 ( 25.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 51 ( 39.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00052.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00053.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00054.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00110.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00111.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00112.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00113.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00146.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00154.pdb 1 DLIIYLRTSPEVAYERCV--------------PLKYLQELHELHEDW---- 33 usage_00155.pdb 1 DLIIYLRTSPEVAYER--I-------------PLKYLQELHELHEDW---- 32 usage_00156.pdb 1 DLIIYLRTSPEVAYER--IRQR-CV-------PLKYLQELHELHEDW---- 37 usage_00179.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00180.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00181.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00182.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDWLIHQ 47 usage_00218.pdb 1 DLTIYLNVSAEVGRER--II------DQE---DLKFHEKVIEGYQEI---- 36 usage_00219.pdb 1 DLTIYLNVSAEVGRER--IIKNS---DQE---DLKFHEKVIEGYQEIIH-- 41 usage_00250.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDW---- 43 usage_00251.pdb 1 DLIIYLRTSPEVAYER--IRQRA--RSEESCVPLKYLQELHELHEDW---- 43 DL IYL S EV ER LK E #=========================================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#################################################