################################################################################################ # 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 23:33:29 2021 # Report_file: c_1471_235.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00192.pdb # 2: usage_00814.pdb # 3: usage_01071.pdb # 4: usage_01101.pdb # 5: usage_01104.pdb # 6: usage_01167.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: 21/ 33 ( 63.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00192.pdb 1 -AKNLALSYACGVGGG---RTGIIET------- 22 usage_00814.pdb 1 --QLTEKVRRKP-YSVV------LLD---A--- 18 usage_01071.pdb 1 ---KVAVEEFFRKTGFT------LPV-----LL 19 usage_01101.pdb 1 -PMLQAALMLRKKGFTT------AIL---TN-- 21 usage_01104.pdb 1 ---SWDIAKALAQNKKTIEEIM----TRN---- 22 usage_01167.pdb 1 RPMLQAALMLRKKGFTT------AIL---TN-- 22 #=========================================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#################################################