################################################################################################ # 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 23:33:15 2021 # Report_file: c_1487_294.html ################################################################################################ #==================================== # Aligned_structures: 37 # 1: usage_00509.pdb # 2: usage_00510.pdb # 3: usage_00511.pdb # 4: usage_00512.pdb # 5: usage_00513.pdb # 6: usage_00514.pdb # 7: usage_00515.pdb # 8: usage_00516.pdb # 9: usage_00517.pdb # 10: usage_00518.pdb # 11: usage_00519.pdb # 12: usage_00520.pdb # 13: usage_01364.pdb # 14: usage_01656.pdb # 15: usage_02006.pdb # 16: usage_02007.pdb # 17: usage_02008.pdb # 18: usage_02009.pdb # 19: usage_02010.pdb # 20: usage_02011.pdb # 21: usage_02012.pdb # 22: usage_02013.pdb # 23: usage_02014.pdb # 24: usage_02015.pdb # 25: usage_02016.pdb # 26: usage_02017.pdb # 27: usage_02409.pdb # 28: usage_04021.pdb # 29: usage_04394.pdb # 30: usage_04395.pdb # 31: usage_04396.pdb # 32: usage_04397.pdb # 33: usage_04399.pdb # 34: usage_04400.pdb # 35: usage_04401.pdb # 36: usage_04402.pdb # 37: usage_04403.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 47 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 47 ( 76.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00509.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_00510.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_00511.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_00512.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_00513.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_00514.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_00515.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_00516.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_00517.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_00518.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_00519.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_00520.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_01364.pdb 1 -T----------TVGIAAASRYVSA---SS------YKGK------- 20 usage_01656.pdb 1 -----D------PQGKLVVS-NLENLYLE-----------SREIFRN 24 usage_02006.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02007.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02008.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02009.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02010.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02011.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02012.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02013.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02014.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02015.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02016.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02017.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_02409.pdb 1 ------HHQ--HNPVQVQKLQKELQRYLT-----------R------ 22 usage_04021.pdb 1 -------------TQQQYEKYLAQP----ANNTFGL----------- 19 usage_04394.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_04395.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_04396.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_04397.pdb 1 N-FER-AVDVALEQPYLEINSYFRR---------------------- 23 usage_04399.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_04400.pdb 1 N-FER-AVDVALEQPYLEINSYFRR---------------------- 23 usage_04401.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 usage_04402.pdb 1 N-FER-AVDVALEQPYLEINSYFRR---------------------- 23 usage_04403.pdb 1 --FER-AVDVALEQPYLEINSYFRR---------------------- 22 #=========================================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#################################################