################################################################################################ # 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 03:27:16 2021 # Report_file: c_1466_57.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00099.pdb # 2: usage_00189.pdb # 3: usage_00449.pdb # 4: usage_00450.pdb # 5: usage_00451.pdb # 6: usage_00452.pdb # 7: usage_00454.pdb # 8: usage_00455.pdb # 9: usage_00473.pdb # 10: usage_00929.pdb # 11: usage_00991.pdb # 12: usage_00992.pdb # 13: usage_00993.pdb # 14: usage_00994.pdb # 15: usage_00995.pdb # 16: usage_00996.pdb # 17: usage_01008.pdb # 18: usage_01009.pdb # 19: usage_01010.pdb # 20: usage_01011.pdb # 21: usage_01083.pdb # 22: usage_01239.pdb # 23: usage_01240.pdb # 24: usage_01370.pdb # 25: usage_01371.pdb # 26: usage_01437.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 22 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 22 ( 54.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00099.pdb 1 EVETYRRS-KEI--TVRG---- 15 usage_00189.pdb 1 ---ASSWM-TYT--GGV--MTS 14 usage_00449.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_00450.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_00451.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_00452.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_00454.pdb 1 -KLTSLRQ-YTT--VVAAT--- 15 usage_00455.pdb 1 -KLTSLRQ-YTT--VVAAT--- 15 usage_00473.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_00929.pdb 1 -GLHSFMGW-DR--PILTD--- 15 usage_00991.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_00992.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_00993.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_00994.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_00995.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_00996.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_01008.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_01009.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_01010.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_01011.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_01083.pdb 1 -DLNAFKQ-EADVIISN----- 15 usage_01239.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_01240.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_01370.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_01371.pdb 1 -KLTSLRQ-YTT--VVADT--- 15 usage_01437.pdb 1 ---ASSWM-TYT--GGV--MTS 14 #=========================================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#################################################