################################################################################################ # 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 00:40:29 2021 # Report_file: c_1399_30.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00253.pdb # 2: usage_00260.pdb # 3: usage_00261.pdb # 4: usage_00268.pdb # 5: usage_00405.pdb # 6: usage_00433.pdb # 7: usage_00716.pdb # 8: usage_00721.pdb # 9: usage_00930.pdb # 10: usage_00945.pdb # 11: usage_01320.pdb # # Length: 75 # Identity: 70/ 75 ( 93.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 75 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 75 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00253.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVALLPLISIPELETWVETWAFS 60 usage_00260.pdb 1 ---DRIDYQALPEHEKHIFISNLKYQTLLESIQGRSPNVALLPLISIPELETWVETWAFS 57 usage_00261.pdb 1 ---DRIDYQALPEHEKHIFISNLKYQTLLESIQGRSPNVALLPLISIPELETWVETWAFS 57 usage_00268.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVALLPLISIPELETWVETWAFS 60 usage_00405.pdb 1 --RDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVALLPLISIPELETWVETWAFS 58 usage_00433.pdb 1 --RDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVALLPLISIPELETWVETWAFS 58 usage_00716.pdb 1 ---DRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVALLPLISIPELETWVETWAFS 57 usage_00721.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVALLPLISIPELETWVETWAFS 60 usage_00930.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVALLPLISIPELETWVETWAFS 60 usage_00945.pdb 1 ---DRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVALLPLISIPELETWVETWAFS 57 usage_01320.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVALLPLISIPELETWVETWAFS 60 DRIDYQALPEHEKHIFISNLKYQTLL SIQGRSPNVALLPLISIPELETWVETWAFS usage_00253.pdb 61 ETIHSRSYTHIIRNI 75 usage_00260.pdb 58 ETIHSRSYTHIIRNI 72 usage_00261.pdb 58 ETIHSRSYTHIIRNI 72 usage_00268.pdb 61 ETIHSRSYTHIIRNI 75 usage_00405.pdb 59 ETIHSRSYTHIIRN- 72 usage_00433.pdb 59 ETIHSRSYTHIIRNI 73 usage_00716.pdb 58 ETIHSRSYTHIIRNI 72 usage_00721.pdb 61 ETIHSRSYTHIIRNI 75 usage_00930.pdb 61 ETIHSRSYTHIIRNI 75 usage_00945.pdb 58 ETIHSRSYTHIIRNI 72 usage_01320.pdb 61 ETIHSRSYTHIIRNI 75 ETIHSRSYTHIIRN #=========================================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#################################################