################################################################################################ # 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 02:16:28 2021 # Report_file: c_0911_21.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00033.pdb # 2: usage_00057.pdb # 3: usage_00095.pdb # 4: usage_00131.pdb # 5: usage_00132.pdb # 6: usage_00133.pdb # 7: usage_00134.pdb # 8: usage_00171.pdb # 9: usage_00172.pdb # 10: usage_00173.pdb # 11: usage_00205.pdb # 12: usage_00212.pdb # 13: usage_00215.pdb # 14: usage_00229.pdb # 15: usage_00249.pdb # 16: usage_00250.pdb # 17: usage_00251.pdb # 18: usage_00310.pdb # 19: usage_00311.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 51 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 51 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 -----LEE---PED--RTVAANTP-FNLSCQAQGPPEPV---DLLWLQ--- 34 usage_00057.pdb 1 -PPVIRQG---PVN--QTVAVDGT-FVLSCVATG-SPVP---TILWRK--- 37 usage_00095.pdb 1 -KPKITRP---PIN--VKIIEGLK-AVLPCTTMG-NPKP---SVSWIK--- 37 usage_00131.pdb 1 -FPNIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK--- 37 usage_00132.pdb 1 -FPNIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK--- 37 usage_00133.pdb 1 -FPNIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK--- 37 usage_00134.pdb 1 -FPSIDMG---PQL--KVVEKART-ATMLCAAGG-NPDP---EISWFK--- 37 usage_00171.pdb 1 -FPNIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK--- 37 usage_00172.pdb 1 -FPNIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK--- 37 usage_00173.pdb 1 --PTITGN---LEN--QTTSIGES-IEVSCTAS-----P---QIMWFK--- 32 usage_00205.pdb 1 --N--VSV---NAV-QTVVRQGEN-ITLMCIVIG-NEVV---NFEWTY--- 35 usage_00212.pdb 1 PFI--SVEWLKGPI--LEATAGDELVKLPVKLAA-YPPP---EFQWYK--- 40 usage_00215.pdb 1 -FPTIDMG---PQL--KVVERTRT-ATMLCAASG-NPDP---EITWFK--- 37 usage_00229.pdb 1 -PPRWILE---PTD--KAFAQGSD-AKVECKADG-FPKP---QVTWKKAVG 40 usage_00249.pdb 1 -FPTIDMG---PQL--KVVEKGRT-ATMLCAAGG-NPDP---EISWFK--- 37 usage_00250.pdb 1 -FPVITQG---PGT--RVIEVGHT-VLMTCKAIG-NPTP---NIYWIK--- 37 usage_00251.pdb 1 -FPVITQG---PGT--RVIEVGHT-VLMTCKAIG-NPTP---NIYWIKN-- 38 usage_00310.pdb 1 ---V-QLV---VEPEGGAVAPGGT-VTLTCEVPA-QPSP---QIHWMK--- 36 usage_00311.pdb 1 --LKIVRM---DR---TAGCVTGG-EEIYLLCDK-V---QKDDIQIRFY-- 36 w #=========================================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#################################################