################################################################################################ # 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 23:34:51 2021 # Report_file: c_0122_4.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00027.pdb # 2: usage_00064.pdb # 3: usage_00065.pdb # 4: usage_00108.pdb # 5: usage_00109.pdb # 6: usage_00110.pdb # 7: usage_00111.pdb # # Length: 170 # Identity: 93/170 ( 54.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 96/170 ( 56.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/170 ( 0.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 -WKAVLGLHMASNLTSPQIETRLIDQIVINPHYNKRRKNNDIAMMHLEMKVNYTDYIQPI 59 usage_00064.pdb 1 -WSAVLGLHAQSSMNSQEVQIRQVDRIIINKNYNRRTKEADIAMMHLQQPVNFTEWVLPV 59 usage_00065.pdb 1 -WSAVLGLHAQSSMNSQEVQIRQVDRIIINKNYNRRTKEADIAMMHLQQPVNFTEWVLPV 59 usage_00108.pdb 1 -WTAILGLHMKSNLTSPQTVPRLIDEIVINPHYNRRRKDNDIAMMHLEFKVNYTDYIQPI 59 usage_00109.pdb 1 KWTAILGLHMKSNLTSPQTVPRLIDEIVINPHYNRRRKDNDIAMMHLEFKVNYTDYIQPI 60 usage_00110.pdb 1 -WTAILGLHMKSNLTSPQTVPRLIDEIVINPHYNRRRKDNDIAMMHLEFKVNYTDYIQPI 59 usage_00111.pdb 1 -WTAILGLHMKSNLTSPQTVPRLIDEIVINPHYNRRRKDNDIAMMHLEFKVNYTDYIQPI 59 W A LGLH S S R D I IN YNrR K DIAMMHL VN T P usage_00027.pdb 60 CLPEENQVFPPGRICSIAGWGALIYQGSTADVLQEADVPLLSNEKCQQQMPEYNITENMV 119 usage_00064.pdb 60 CLASEDQHFPAGRRCFIAGWGRDAEGGSLPDILQEAEVPLVDQDECQRLLPEYTFTSSML 119 usage_00065.pdb 60 CLASEDQHFPAGRRCFIAGWGRDAEGGSLPDILQEAEVPLVDQDECQRLLPEYTFTSSML 119 usage_00108.pdb 60 SLPEENQVFPPGRNCSIAGWGTVVYQGTTADILQEADVPLLSNERCQQQMPEYNITENMI 119 usage_00109.pdb 61 SLPEENQVFPPGRNCSIAGWGTVVYQGTTADILQEADVPLLSNERCQQQMPEYNITENMI 120 usage_00110.pdb 60 SLPEENQVFPPGRNCSIAGWGTVVYQGTTADILQEADVPLLSNERCQQQMPEYNITENMI 119 usage_00111.pdb 60 SLPEENQVFPPGRNCSIAGWGTVVYQGTTADILQEADVPLLSNERCQQQMPEYNITENMI 119 L E Q FP GR C IAGWG G DiLQEA VPL CQ PEY T M usage_00027.pdb 120 CAGYEAGGVDSCQGDSGGPLMCQENNRWLLAGVTSFGYQCALPNRPGVYA 169 usage_00064.pdb 120 CAGYPEGGVDSCQGDSGGPLMCLEDARWTLIGVTSFGVGCGRPERPGAYA 169 usage_00065.pdb 120 CAGYPEGGVDSCQGDSGGPLMCLEDARWTLIGVTSFGVGCGRPERPGAYA 169 usage_00108.pdb 120 CAGYEEGGIDSCQGDSGGPLMCQENNRWFLAGVTSFGYECALPNRPGVYA 169 usage_00109.pdb 121 CAGYEEGGIDSCQGDSGGPLMCQENNRWFLAGVTSFGYECALPNRPGVYA 170 usage_00110.pdb 120 CAGYEEGGIDSCQGDSGGPLMCQENNRWFLAGVTSFGYECALPNRPGVYA 169 usage_00111.pdb 120 CAGYEEGGIDSCQGDSGGPLMCQENNRWFLAGVTSFGYECALPNRPGVYA 169 CAGY eGG DSCQGDSGGPLMC E RW L GVTSFG C P RPG YA #=========================================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#################################################