################################################################################################ # 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 23:44:14 2021 # Report_file: c_1380_54.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00450.pdb # 2: usage_00651.pdb # 3: usage_01237.pdb # 4: usage_01675.pdb # 5: usage_01676.pdb # 6: usage_01677.pdb # 7: usage_01678.pdb # # Length: 70 # Identity: 0/ 70 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 70 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 70 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00450.pdb 1 -GIDVIGHSLTHAVTENSS-NLIYQNE-------------SGALNEA-ISDIFGTLVEF- 43 usage_00651.pdb 1 ---SPAQYVATYREIEPLVA--------LIDQQSQASPA-SKFEVLT-A-AFAAFADA-- 44 usage_01237.pdb 1 P---DKLVSDYLVDVKLD----------------------A-LLNQIMDLEETALELGVM 34 usage_01675.pdb 1 -----KSAAILGDYLAKH--EE-PQNGEELLQELWSV--ADEDEKEH-LAQLLVKLVDK- 48 usage_01676.pdb 1 -----KSAAILGDYLAKH--EE-PQNGEELLQELWSV--ADEDEKEH-LAQLLVKLVDK- 48 usage_01677.pdb 1 -----KSAAILGDYLAKH--EE-PQNGEELLQELWSV--ADEDEKEH-LAQLLVKLVDK- 48 usage_01678.pdb 1 -----KSAAILGDYLAKH--EE-PQNGEELLQELWSV--ADEDEKEH-LAQLLVKLVDK- 48 usage_00450.pdb 44 -------YDN 46 usage_00651.pdb ---------- usage_01237.pdb 35 AQLIHKKLEK 44 usage_01675.pdb ---------- usage_01676.pdb ---------- usage_01677.pdb ---------- usage_01678.pdb ---------- #=========================================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#################################################