################################################################################################ # 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 23:55:38 2021 # Report_file: c_0528_13.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00037.pdb # 2: usage_00076.pdb # 3: usage_00089.pdb # 4: usage_00090.pdb # 5: usage_00196.pdb # 6: usage_00221.pdb # 7: usage_00222.pdb # 8: usage_00241.pdb # # Length: 121 # Identity: 3/121 ( 2.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/121 ( 19.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/121 ( 28.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 -ERILEAMLPYMTESFG-NPSSV---HSYGFKAREAVQEAREKVAKLVNGGGGTVVFTSG 55 usage_00076.pdb 1 -DLEYKAIQSVLDS-K--MFT-----------MGEYVKQYETQFAKTFGSK--YAVMVSS 43 usage_00089.pdb 1 -QRVADIVLHWMTA-E-FGNA--GSRHEYGIRAKRGVERAREYLASTVSAEPDELIFTSG 55 usage_00090.pdb 1 DQRVADIVLHWMTA-E-FGNA--GSRHEYGIRAKRGVERAREYLASTVSAEPDELIFTSG 56 usage_00196.pdb 1 -ERILEAMLPYMTESFG-NPSSV---HSYGFKAREAVQEAREKVAKLVNGGGGTVVFTSG 55 usage_00221.pdb 1 -ERILEAMLPYMTESFG-NPSSV---HSYGFKAREAVQEAREKVAKLVNGGGGTVVFTSG 55 usage_00222.pdb 1 -ERILEAMLPYMTESFG-NPSSV---HSYGFKAREAVQEAREKVAKLVNGGGGTVVFTSG 55 usage_00241.pdb 1 DDRVLEEMIVFYREKYG-NPNSA---HGMGIEANLHMEKAREKVAKVLGVSPSEIFFTSC 56 r a v are A ftS usage_00037.pdb 56 ATEANNLAIIGYAMRN-----ARKG--KHILVSAVEHMSVINPAKFLQKQGFEVEYIPVG 108 usage_00076.pdb 44 GSTANLLMIAALFFTKKPRLK---KG-DEIIVPAVSWSTTYYPLQQYG----LRVKFVD- 94 usage_00089.pdb 56 ATESNNIALLGLAPYG-----ERTG-RRHIITSAIEHKAVLEPLEHLAGRGFEVDFLT-- 107 usage_00090.pdb 57 ATESNNIALLGLAPYG-----ERTG-RRHIITSAIEHKAVLEPLEHLAGRGFEVDFL--- 107 usage_00196.pdb 56 ATEANNLAIIGYAMRN-----ARKG--KHILVSAVEHMSVINPAKFLQKQGFEVEYIPVG 108 usage_00221.pdb 56 ATEANNLAIIGYAMRN-----ARKG--KHILVSAVEHMSVINPAKFLQKQGFEVEYIPVG 108 usage_00222.pdb 56 ATEANNLAIIGYAMRN-----ARKG--KHILVSAVEHMSVINPAKFLQKQGFEVEYIPVG 108 usage_00241.pdb 57 ATESINWILKTVAETF-----EKRK--RTIITTPIEHKAVLETMKYLSMKGFKVKYVPVD 109 ate nn a I a eh v p l v usage_00037.pdb - usage_00076.pdb - usage_00089.pdb - usage_00090.pdb - usage_00196.pdb - usage_00221.pdb 109 K 109 usage_00222.pdb - usage_00241.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#################################################