################################################################################################ # 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 10:40:36 2021 # Report_file: c_1153_312.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00352.pdb # 2: usage_01230.pdb # 3: usage_01688.pdb # 4: usage_02023.pdb # 5: usage_02061.pdb # 6: usage_02111.pdb # 7: usage_02133.pdb # 8: usage_02487.pdb # # Length: 64 # Identity: 0/ 64 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 64 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 48/ 64 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00352.pdb 1 EITLLKEL--GSGQFGVVKLGKWK-G--------QYDVAVKMI--------K-------- 33 usage_01230.pdb 1 ----------------KPTLWAEP-GSVITQGSPVTLRCQGGQETQEYRLYR-------- 35 usage_01688.pdb 1 ELTFVQEI--GSG--GLVHLGYWL-N--------KDKVAIKTI----------------- 30 usage_02023.pdb 1 ----------------MFVKLVNPCS--------GEGAIYLFN--------MCLQQLFEV 28 usage_02061.pdb 1 -ITLIRGL--G-----EVYEGQVS-G--------PLQVAVKTL--------P-------- 27 usage_02111.pdb 1 NITLIRGL--GH---GEVYEGQVSG---------PLQVAVKTL--------P-------- 30 usage_02133.pdb 1 QITVGQRI--GSGSFGTVYKGKWH-G--------DVAVK-MLN----------------- 31 usage_02487.pdb 1 DLTFLKELGQ----FGVVKYGKWR-G--------QYDVAIKMI----------------- 30 usage_00352.pdb ---- usage_01230.pdb ---- usage_01688.pdb ---- usage_02023.pdb 29 KVFK 32 usage_02061.pdb ---- usage_02111.pdb ---- usage_02133.pdb ---- usage_02487.pdb ---- #=========================================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#################################################