################################################################################################ # 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 23:11:21 2021 # Report_file: c_1445_666.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_02416.pdb # 2: usage_04185.pdb # 3: usage_04200.pdb # 4: usage_05586.pdb # 5: usage_05642.pdb # 6: usage_09442.pdb # 7: usage_09622.pdb # 8: usage_09635.pdb # 9: usage_09649.pdb # 10: usage_12120.pdb # 11: usage_14082.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 33 ( 84.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02416.pdb 1 T-GAEVRF------A--GEKHV---------FS 15 usage_04185.pdb 1 T-LRVHEY------N--GEMHT---------FS 15 usage_04200.pdb 1 S-VYLGMY------R--GQLYL---------QS 15 usage_05586.pdb 1 --------LLAGEEL--SGEYVEFH-------- 15 usage_05642.pdb 1 ---ASYIH------LLRPQFHQ---------FT 15 usage_09442.pdb 1 T-LRVHEY------N--GEMHT---------FS 15 usage_09622.pdb 1 T-LRVHEY------N--GEMHT---------FS 15 usage_09635.pdb 1 T-LRVHEY------N--GEMHT---------FS 15 usage_09649.pdb 1 T-LRVHEY------N--GEMHT---------FS 15 usage_12120.pdb 1 -----------------YIQIAER-NGDKKRYF 15 usage_14082.pdb 1 NLRVTDVT------S--TSVTL---------S- 15 #=========================================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#################################################