################################################################################################ # 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 23:22:27 2021 # Report_file: c_1447_39.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00055.pdb # 2: usage_00056.pdb # 3: usage_01378.pdb # 4: usage_02681.pdb # 5: usage_02749.pdb # 6: usage_02944.pdb # 7: usage_02945.pdb # 8: usage_02946.pdb # 9: usage_02947.pdb # 10: usage_02948.pdb # 11: usage_02949.pdb # 12: usage_02950.pdb # 13: usage_02951.pdb # 14: usage_02952.pdb # 15: usage_02953.pdb # 16: usage_02954.pdb # 17: usage_02955.pdb # 18: usage_02956.pdb # 19: usage_02957.pdb # 20: usage_03066.pdb # 21: usage_03526.pdb # 22: usage_03733.pdb # 23: usage_03734.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 33 ( 81.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 KRI---------H--I--GPGRAFYTT------ 14 usage_00056.pdb 1 KRI---------HIGP--GRAFYTT-------- 14 usage_01378.pdb 1 KSI----RIQRGP--G--RAFVTIG-------- 17 usage_02681.pdb 1 ----------------NDDTGFFSI-------- 9 usage_02749.pdb 1 ---KYDT-----N--L--RMILRN--------- 12 usage_02944.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02945.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02946.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02947.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02948.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02949.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02950.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02951.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02952.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02953.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02954.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02955.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02956.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_02957.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_03066.pdb 1 --S---------V--H--LTLKKIQAP-KFSI- 16 usage_03526.pdb 1 SYS---------I--T--LRVYQTNRDRGYFSI 20 usage_03733.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 usage_03734.pdb 1 TYS---------I--T--LRVFQRNPGRGFFSI 20 #=========================================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#################################################