################################################################################################ # 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 23:11:12 2021 # Report_file: c_1394_73.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00036.pdb # 2: usage_00089.pdb # 3: usage_00251.pdb # 4: usage_00461.pdb # 5: usage_00640.pdb # 6: usage_00642.pdb # 7: usage_00750.pdb # 8: usage_01111.pdb # 9: usage_01122.pdb # 10: usage_01137.pdb # 11: usage_01169.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 50 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 50 ( 64.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 --DKNHLKSKILPIFEKYPM-------FSNKQYDYLRFRNALLSG----- 36 usage_00089.pdb 1 ---LDNVKSEIIPMFSNLA-SD-EQDSVRLLAVEACVNIAQLL------- 38 usage_00251.pdb 1 ---PLDAVEQILPTLVRLL-HH-NDPEVLADSCWAISYLT---------- 35 usage_00461.pdb 1 C-RENVIMSQILPCIKELV-SD-ANQHVKSALASVIMGLSPIL---G--- 41 usage_00640.pdb 1 ---ELDNVKSEIIPFSNLA-SD-EQDSVRLLAVEACVNIAQLL------- 38 usage_00642.pdb 1 ---ELDNVKSEIIPFSNLA-SD-EQDSVRLLAVEACVNIAQLL------- 38 usage_00750.pdb 1 ---PANNVELIKKEIVPLM-IS-LPNNLQVQIGEAISSIADSD------- 38 usage_01111.pdb 1 -QGDGLIKLYENFISEFEHR-------V------NPLSLVEIILHVVRQM 36 usage_01122.pdb 1 --ELDNVKSEIIPMFSNLA-SD-EQDSVRLLAVEACVNIAQLL------- 39 usage_01137.pdb 1 --------QELLNIYSQEL-LNRG---NLAAASDIVRLLALKN------- 31 usage_01169.pdb 1 --SSEQLTKIILPFFDKYSL-------ITEKLGDYLLFKKVLELMGTK-- 39 #=========================================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#################################################