################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1452_470.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_01587.pdb # 2: usage_01588.pdb # 3: usage_01590.pdb # 4: usage_01591.pdb # 5: usage_01987.pdb # 6: usage_02172.pdb # 7: usage_02703.pdb # 8: usage_04401.pdb # 9: usage_04456.pdb # 10: usage_04458.pdb # 11: usage_04497.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 57 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 57 ( 87.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01587.pdb 1 --------------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P 27 usage_01588.pdb 1 --------------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P 27 usage_01590.pdb 1 --------------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P 27 usage_01591.pdb 1 --------------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P 27 usage_01987.pdb 1 ---------------TVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P 26 usage_02172.pdb 1 PVVVGYVQRDSIAQKIGIKPGDK--I-IK---------------------------- 26 usage_02703.pdb 1 -----------------Y-CTKH--Y-N----------TGKFTCIE-VRFHLERQMG 25 usage_04401.pdb 1 ---K----------VLPT-PMMNI-INGGSHSDAPIAFQEFMI--L-P--------- 30 usage_04456.pdb 1 ---N----------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P 28 usage_04458.pdb 1 --------------PTVK-FFIV--N-TDSL--SSTTTTIPMQ--I-TA-------P 27 usage_04497.pdb 1 ----------------VV-FSYIPWS-EDKG--EITASGIPIN--YNAS-------- 27 #=========================================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#################################################