################################################################################################ # 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: Wed Jan 20 23:43:01 2021 # Report_file: c_1032_87.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00155.pdb # 2: usage_00276.pdb # 3: usage_00297.pdb # 4: usage_00485.pdb # 5: usage_00585.pdb # 6: usage_00678.pdb # 7: usage_00811.pdb # # Length: 61 # Identity: 0/ 61 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 61 ( 8.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 61 ( 49.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00155.pdb 1 -PIIGVG-G-IDSVIAAREKIAAG--ASLVQI-YSGFIFK--GPPLIKEIVTHI------ 46 usage_00276.pdb 1 VIIQYGG-S-VN-ASNAAELFAQH-DVDGFLV-GGASL-----KPEFVDIINAAEAAKQA 50 usage_00297.pdb 1 -LVFGCG-G-VYSGEDAFLHILAG--ASMVQV-GTALQEE--GPGIFTRLEDELLEIMAR 52 usage_00485.pdb 1 VVNFAAG-G-VTTPADAALMMHLG--ADGVFV-GSGIFKSENPEKYARAIVEATTH---- 51 usage_00585.pdb 1 -AVSVHTLGT--SPEATALAILGAG-AERVYVLH--------TPESARFL---------- 38 usage_00678.pdb 1 VVNFAAG-G-VATPADAALMMAMG--MDGVFV-GSGIFKSSNPPKMARAIVEAVNH---- 51 usage_00811.pdb 1 --NFAAG-G-VATPADAALMMAMG--MDGVFV-GSGIFKSSNPPKMARAIVEAVNH---- 49 g g a v v usage_00155.pdb - usage_00276.pdb - usage_00297.pdb 53 K 53 usage_00485.pdb - usage_00585.pdb - usage_00678.pdb - usage_00811.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#################################################