################################################################################################ # 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 00:11:28 2021 # Report_file: c_1270_93.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00049.pdb # 2: usage_00111.pdb # 3: usage_00645.pdb # 4: usage_00646.pdb # 5: usage_00647.pdb # 6: usage_00648.pdb # 7: usage_00649.pdb # 8: usage_00650.pdb # 9: usage_00843.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 62 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/ 62 ( 71.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 --ILTC-DIWE-----------HAYYIDYRNDR--PSYVKAWWNLV--NWNFANENLKKA 42 usage_00111.pdb 1 ---YVV-LAFI----------PL----------AFTFVSPTEIIAFSEAAKKFEEQG--- 33 usage_00645.pdb 1 --LLVL-DVWE-----------HAYYIDYRNVR--PDYVEAFWNIV--NWKEVEKRFEDI 42 usage_00646.pdb 1 --LLVL-DVWE-----------HAYYIDYRNVR--PDYVEAFWNIV--NWKEVEKRFEDI 42 usage_00647.pdb 1 --LLVL-DVWE-----------HAYYIDYRNVR--PDYVEAFWNIV--NWKEVEKRFEDI 42 usage_00648.pdb 1 --LLVL-DVWE-----------HAYYIDYRNVR--PDYVEAFWNIV--NWKEVEKRFEDI 42 usage_00649.pdb 1 --LLVL-DVWE-----------HAYYIDYRNVR--PDYVEAFWNIV--NWKEVEKRFEDI 42 usage_00650.pdb 1 --LLVL-DVWE-----------HAYYIDYRNVR--PDYVEAFWNIV--NWKEVEKRFEDI 42 usage_00843.pdb 1 NVIMPNWTPSPYRQLYQLYPG-KICVFEK---------------DT--ACI-PVMKMIEL 41 usage_00049.pdb 43 L- 43 usage_00111.pdb -- usage_00645.pdb 43 L- 43 usage_00646.pdb 43 L- 43 usage_00647.pdb 43 L- 43 usage_00648.pdb 43 L- 43 usage_00649.pdb 43 L- 43 usage_00650.pdb 43 L- 43 usage_00843.pdb 42 LG 43 #=========================================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#################################################