################################################################################################ # 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 01:35:30 2021 # Report_file: c_1368_7.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00032.pdb # 2: usage_00249.pdb # 3: usage_00255.pdb # 4: usage_00256.pdb # 5: usage_00257.pdb # 6: usage_00373.pdb # 7: usage_00431.pdb # 8: usage_00471.pdb # 9: usage_00518.pdb # 10: usage_00703.pdb # 11: usage_01411.pdb # 12: usage_01412.pdb # 13: usage_01524.pdb # 14: usage_01525.pdb # 15: usage_01526.pdb # 16: usage_01527.pdb # # Length: 73 # Identity: 0/ 73 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 73 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 61/ 73 ( 83.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT 26 usage_00249.pdb 1 ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT 26 usage_00255.pdb 1 ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT 26 usage_00256.pdb 1 ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT 26 usage_00257.pdb 1 ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT 26 usage_00373.pdb 1 SPER-----------------RKEMLHNAALR----GEQM-----KGH--A-ATIEDQVR 31 usage_00431.pdb 1 ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT 26 usage_00471.pdb 1 ---------------------W--QLALRQ-AA--G-KTDLARDLQLL--D-FLPEVRNK 30 usage_00518.pdb 1 ----GDGGTVDGINENNTII------------------------------N-REGLMNIH 25 usage_00703.pdb 1 --------------------SS--ELMQKV-SG---------------YQWCDIENCVKW 22 usage_01411.pdb 1 ------------------------TKAKAQ-AVLGM-DME-----KMN--A-EKEAFKKD 26 usage_01412.pdb 1 ------------------------TKAKAQ-AVLGM-DME-----KMN--A-EKEAFKKD 26 usage_01524.pdb 1 ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT 26 usage_01525.pdb 1 ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT 26 usage_01526.pdb 1 ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT 26 usage_01527.pdb 1 ------------------------TKEKAQ-QAIGL-NME-----QIK--A-EKQDFIKT 26 usage_00032.pdb 27 VIPQWEEQARKNG 39 usage_00249.pdb 27 VIPQWEEQARKNG 39 usage_00255.pdb 27 VIPQWEEQARKNG 39 usage_00256.pdb 27 VIPQWEEQARKNG 39 usage_00257.pdb 27 VIPQWEEQARKNG 39 usage_00373.pdb 32 RMI---------- 34 usage_00431.pdb 27 VIPQWEEQARKNG 39 usage_00471.pdb 31 VEEQLVG------ 37 usage_00518.pdb 26 MPAYKNAMDKG-- 36 usage_00703.pdb 23 MVPFAMVIRETG- 34 usage_01411.pdb 27 MLPKWDAEAKKRE 39 usage_01412.pdb 27 MLPKWDAEAKKRE 39 usage_01524.pdb 27 VIPQWEEQARKNG 39 usage_01525.pdb 27 VIPQWEEQARKNG 39 usage_01526.pdb 27 VIPQWEEQARKNG 39 usage_01527.pdb 27 VIPQWEEQARKNG 39 #=========================================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#################################################