################################################################################################ # 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 02:41:37 2021 # Report_file: c_1227_178.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_01188.pdb # 2: usage_01231.pdb # 3: usage_02255.pdb # 4: usage_02257.pdb # 5: usage_02260.pdb # 6: usage_02262.pdb # 7: usage_02266.pdb # 8: usage_02268.pdb # 9: usage_02271.pdb # 10: usage_02273.pdb # 11: usage_02277.pdb # 12: usage_02279.pdb # 13: usage_02282.pdb # 14: usage_02284.pdb # 15: usage_02287.pdb # 16: usage_02289.pdb # 17: usage_02292.pdb # 18: usage_02294.pdb # 19: usage_02297.pdb # 20: usage_02488.pdb # 21: usage_02489.pdb # # Length: 59 # Identity: 0/ 59 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 59 ( 3.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/ 59 ( 76.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01188.pdb 1 --GFNFEFYNNKRVIVNPLRIKNWIASELEAR--------------------------- 30 usage_01231.pdb 1 G---------------YEAHVVP--RSSTYKNFGVIQTNSMGVIDESYKGD-------- 34 usage_02255.pdb 1 -NIELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE---- 33 usage_02257.pdb 1 ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEEN-- 33 usage_02260.pdb 1 ----LAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE---- 30 usage_02262.pdb 1 ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENE- 34 usage_02266.pdb 1 ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE---- 31 usage_02268.pdb 1 -NIELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENEK 37 usage_02271.pdb 1 ----LAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEE--- 31 usage_02273.pdb 1 -NIELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENEK 37 usage_02277.pdb 1 ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE---- 31 usage_02279.pdb 1 -NIELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENE- 36 usage_02282.pdb 1 ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE---- 31 usage_02284.pdb 1 -NIELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEEN-- 35 usage_02287.pdb 1 ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE---- 31 usage_02289.pdb 1 ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENE- 34 usage_02292.pdb 1 ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEE--- 32 usage_02294.pdb 1 ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKEENE- 34 usage_02297.pdb 1 ---ELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KEKE---- 31 usage_02488.pdb 1 --IELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KE------ 30 usage_02489.pdb 1 --IELAVMRR----DQSLKILNPEEIEKYVAEIE-----------------KE------ 30 p a #=========================================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#################################################