################################################################################################ # 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 23:33:33 2021 # Report_file: c_1486_218.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00050.pdb # 2: usage_00792.pdb # 3: usage_01027.pdb # 4: usage_01319.pdb # 5: usage_01332.pdb # 6: usage_01333.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 24 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 -SFF-EEQG-F--YNLL------- 12 usage_00792.pdb 1 -TAL-EMEAAV--NAS-VQQQ--- 16 usage_01027.pdb 1 WQDK-AYDCAACREQA-EH----- 17 usage_01319.pdb 1 ----LDLVYSD--TWL-EKMKSRQ 17 usage_01332.pdb 1 -DSF-WQQQAM--DKM-LAQH--- 16 usage_01333.pdb 1 -DSF-WQQQAM--DKM-LAQH--- 16 #=========================================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#################################################