################################################################################################ # 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 23:37:35 2021 # Report_file: c_0905_7.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00599.pdb # 2: usage_00763.pdb # 3: usage_00764.pdb # 4: usage_00765.pdb # 5: usage_00766.pdb # 6: usage_00769.pdb # 7: usage_00770.pdb # # Length: 78 # Identity: 2/ 78 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 78 ( 26.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 57/ 78 ( 73.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00599.pdb 1 YSTVKSCKFGYVAQYPLTSTQVLAPVWRITVEYEKEKK------------TVQEYFT--- 45 usage_00763.pdb 1 -------------------KETVSSNSADVVE---TETYQLTPIDAPSSFLSHSWE-QTC 37 usage_00764.pdb 1 --------------------ETVSSNSADVVE---TETYQLTPIDAPSSFLSHSWE-QTC 36 usage_00765.pdb 1 --------------------ETVSSNSADVVE---TETYQLTPIDAPSSFLSHSWE-QTC 36 usage_00766.pdb 1 -------------------KETVSSNSADVVE---TETYQLTPIDAPSSFLSHSWE-QTC 37 usage_00769.pdb 1 -------------------KETVSSNSADVVE---TETYQLTPIDAPSSFLSHSWE-QTC 37 usage_00770.pdb 1 --------------------ETVSSNSADVVE---TETYQLTPIDAPSSFLSHSWE-QTC 36 etvssnsadvVE tet lshswe usage_00599.pdb ------------------ usage_00763.pdb 38 GTPILNESDKQAISFDFV 55 usage_00764.pdb 37 GTPILNESDKQAISFDFV 54 usage_00765.pdb 37 GTPILNESDKQAISFDFV 54 usage_00766.pdb 38 GTPILNESDKQAISFDFV 55 usage_00769.pdb 38 GTPILNESDKQAISFDFV 55 usage_00770.pdb 37 GTPILNESDKQAISFDFV 54 #=========================================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#################################################