################################################################################################ # 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 00:09:15 2021 # Report_file: c_0715_26.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00279.pdb # 2: usage_00280.pdb # 3: usage_00281.pdb # 4: usage_00282.pdb # 5: usage_00399.pdb # 6: usage_00484.pdb # 7: usage_00485.pdb # 8: usage_00576.pdb # 9: usage_00577.pdb # # Length: 72 # Identity: 2/ 72 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 72 ( 6.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 72 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00279.pdb 1 GLSSKFIESE-GVKLHYVEG-G---S--K-GTPIVFIHGFGSTWKMWE-------PVMLS 45 usage_00280.pdb 1 GLSSKFIESE-GVKLHYVEG-G---S--K-GTPIVFIHGFGSTWKMWE-------PVMLS 45 usage_00281.pdb 1 GLSSKFIESE-GVKLHYVEG-G---S--K-GTPIVFIHGFGSTWKMWE-------PVMLS 45 usage_00282.pdb 1 GLSSKFIESE-GVKLHYVEG-G---S--K-GTPIVFIHGFGSTWKMWE-------PVMLS 45 usage_00399.pdb 1 ----QSFTLSSGDKIVYAENGN---V--A-GEPLLLVHGFGGNKDNFT-------RIARQ 43 usage_00484.pdb 1 ----HTFHG---DHAYVFYQ-KPVGA--R-KYPLVFAHGVGQFSKTWETTPDGREGFQNI 49 usage_00485.pdb 1 ----SIFTYQ-EKDIYYEID-G---TLDINSDVIVILNGIMMSTKSWD-------AFVEN 44 usage_00576.pdb 1 NFEQTIVDTT-EARINLVKA-G------H-GAPLLLLHGYPQTHVMWH-------KIAPL 44 usage_00577.pdb 1 GFGSEWINTS-SGRIFARVG-G------D-GPPLLLLHGFPQTHVMWH-------RVAPK 44 p hG w usage_00279.pdb 46 YMK-DHKVIAID 56 usage_00280.pdb 46 YMK-DHKVIAID 56 usage_00281.pdb 46 YMK-DHKVIAID 56 usage_00282.pdb 46 YMK-DHKVIAID 56 usage_00399.pdb 44 LE--NYNLIIPD 53 usage_00484.pdb 50 FLRRRFCVYLVD 61 usage_00485.pdb 45 FSK-NHVLLRYD 55 usage_00576.pdb 45 LAN-NFTVVATD 55 usage_00577.pdb 45 LAE-RFKVIVAD 55 D #=========================================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#################################################