################################################################################################ # 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: Wed Jan 20 23:49:42 2021 # Report_file: c_0866_1.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00068.pdb # 2: usage_00070.pdb # 3: usage_00072.pdb # 4: usage_00075.pdb # 5: usage_00077.pdb # 6: usage_00131.pdb # 7: usage_00164.pdb # 8: usage_00182.pdb # # Length: 91 # Identity: 3/ 91 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 91 ( 17.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 91 ( 20.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 -P-IIHDLENRYTSKKYDPSKKVSQEDLAVLLEALRLSASSINSQPWKFIVIESDAAKQR 58 usage_00070.pdb 1 -P-IIHDLENRYTSKKYDPSKKVSQEDLAVLLEALRLSASSINSQPWKFIVIESDAAKQR 58 usage_00072.pdb 1 -P-IIHDLENRYTSKKYDPSKKVSQEDLAVLLEALRLSASSINSQPWKFIVIESDAAKQR 58 usage_00075.pdb 1 -P-IIHDLENRYTSKKYDPSKKVSQEDLAVLLEALRLSASSINSQPWKFIVIESDAAKQR 58 usage_00077.pdb 1 -P-IIHDLENRYTSKKYDPSKKVSQEDLAVLLEALRLSASSINSQPWKFIVIESDAAKQR 58 usage_00131.pdb 1 NE-AIRTIQDHRSIRQYTD-EAVSDEHLDTIIQSAQSAASSINGQQVTIISVQDKEKKKK 58 usage_00164.pdb 1 -RLIEDFFRTRRSVRKFID-RPVEEEKL-AILEAGRIAPSAHNYQPWHFLVVREEEGRKR 57 usage_00182.pdb 1 -Q-TLETILNRKSVRKYKD-RPVEKEKIDKLIRAG-AAPSSRDRRPWEFIIVTDRKALDT 56 r ky V E l a Ss n qpw fi usage_00068.pdb 59 MHDSF-ANMHQFNQPHIKACSHVILFANKLS 88 usage_00070.pdb 59 MHDSF-ANMHQFNQPHIKACSHVILFANKLS 88 usage_00072.pdb 59 MHDSF-ANMHQFNQPHIKACSHVILFANKLS 88 usage_00075.pdb 59 MHDSF-ANMHQFNQPHIKACSHVILFANKLS 88 usage_00077.pdb 59 MHDSF-ANMHQFNQPHIKACSHVILFANKLS 88 usage_00131.pdb 59 LSELA-G-N----QAWIDQAPLFLIF----- 78 usage_00164.pdb 58 LAPCS-Q------QPWFPGAPIYIITLGD-- 79 usage_00182.pdb 57 AEGLPFA--------RLKETRQAIVVCGD-- 77 i #=========================================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#################################################