################################################################################################ # 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 00:04:33 2021 # Report_file: c_0790_2.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00160.pdb # 2: usage_00198.pdb # 3: usage_00200.pdb # 4: usage_00295.pdb # 5: usage_00312.pdb # 6: usage_00429.pdb # 7: usage_00771.pdb # 8: usage_00897.pdb # 9: usage_00910.pdb # # Length: 68 # Identity: 27/ 68 ( 39.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 68 ( 41.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 68 ( 8.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00160.pdb 1 TEKITVCGDTHGQFYDLLNIFELNGLPSETNPYIFNGDFVDRGSFSVEVILTLFGFKLLY 60 usage_00198.pdb 1 TEKITVCGDTHGQFYDLLNIFELNGLPSETNPYIFNGDFVDRGSFSVEVILTLFGFKLLY 60 usage_00200.pdb 1 TEKITVCGDTHGQFYDLLNIFELNGLPSETNPYIFNGDFVDRGSFSVEVILTLFGFKLLY 60 usage_00295.pdb 1 TEKITVCGDTHGQFYDLLNIFELNGLPSETNPYIFNGDFVDRGSFSVEVILTLFGFKLLY 60 usage_00312.pdb 1 ----TVCGDVHGQFHDLMELFRIGGKSP-DTNYLFMGDYVNRGYYSVETVTLLVALKVRY 55 usage_00429.pdb 1 TEKITVCGDTHGQFYDLLNIFELNGLPSETNPYIFNGDFVDRGSFSVEVILTLFGFKLLY 60 usage_00771.pdb 1 ----TVCGDVHGQFHDLMELFRIGGKSP-DTNYLFMGDYVDRGYYSVETVTLLVALKVRY 55 usage_00897.pdb 1 TEKITVCGDTHGQFYDLLNIFELNGLPSETNPYIFNGDFVDRGSFSVEVILTLFGFKLLY 60 usage_00910.pdb 1 TEKITVCGDTHGQFYDLLNIFELNGLPSETNPYIFNGDFVDRGSFSVEVILTLFGFKLLY 60 TVCGD HGQF DL F G Y F GD VdRG SVE L K Y usage_00160.pdb 61 PDHFHLLR 68 usage_00198.pdb 61 PDHFHLLR 68 usage_00200.pdb 61 PDHFHLLR 68 usage_00295.pdb 61 PDHFHLLR 68 usage_00312.pdb 56 RERITIL- 62 usage_00429.pdb 61 PDHFHLLR 68 usage_00771.pdb 56 RERITILR 63 usage_00897.pdb 61 PDHFHLLR 68 usage_00910.pdb 61 PDHFHLLR 68 L #=========================================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#################################################