################################################################################################ # 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 03:27:39 2021 # Report_file: c_1261_230.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00014.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00916.pdb # 5: usage_00917.pdb # 6: usage_01223.pdb # 7: usage_01224.pdb # 8: usage_01225.pdb # 9: usage_01226.pdb # 10: usage_01227.pdb # 11: usage_01228.pdb # 12: usage_01746.pdb # 13: usage_01747.pdb # 14: usage_01748.pdb # 15: usage_01749.pdb # 16: usage_02706.pdb # 17: usage_02707.pdb # 18: usage_02810.pdb # 19: usage_02811.pdb # 20: usage_02812.pdb # 21: usage_02994.pdb # 22: usage_02995.pdb # 23: usage_04084.pdb # 24: usage_04085.pdb # 25: usage_04086.pdb # 26: usage_04087.pdb # # Length: 37 # Identity: 14/ 37 ( 37.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 37 ( 37.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 37 ( 18.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 SMTLGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMG-- 35 usage_00015.pdb 1 SMTLGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDA 37 usage_00016.pdb 1 -MTLGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMG-- 34 usage_00916.pdb 1 -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG-- 34 usage_00917.pdb 1 PMTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG-- 35 usage_01223.pdb 1 -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------ 30 usage_01224.pdb 1 -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------ 30 usage_01225.pdb 1 -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------ 30 usage_01226.pdb 1 -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------ 30 usage_01227.pdb 1 -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------ 30 usage_01228.pdb 1 -MILGYWDIRGLAHAIRLLLEYTDSSYEEKK------ 30 usage_01746.pdb 1 -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG-- 34 usage_01747.pdb 1 -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG-- 34 usage_01748.pdb 1 -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTM--- 33 usage_01749.pdb 1 -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG-- 34 usage_02706.pdb 1 -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG-- 34 usage_02707.pdb 1 -MTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMG-- 34 usage_02810.pdb 1 PMILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMG-- 35 usage_02811.pdb 1 PMILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMG-- 35 usage_02812.pdb 1 -MILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMG-- 34 usage_02994.pdb 1 -PILGYWDIRGYAQPIRLLLTYSGVDFVDKRYQIG-- 34 usage_02995.pdb 1 -PILGYWDIRGYAQPIRLLLTYSGVDFVDKRYQIG-- 34 usage_04084.pdb 1 VVTLGYWDIRGLAHAIRLLLEYTETPYQERRYKAG-- 35 usage_04085.pdb 1 VVTLGYWDIRGLAHAIRLLLEYTETPYQERRYKAG-- 35 usage_04086.pdb 1 VVTLGYWDIRGLAHAIRLLLEYTETPYQERRYKAG-- 35 usage_04087.pdb 1 VVTLGYWDIRGLAHAIRLLLEYTETPYQERRYKAG-- 35 LGYW IRG A IRLLL Y #=========================================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#################################################