################################################################################################ # 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 23:55:32 2021 # Report_file: c_0513_29.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00672.pdb # 2: usage_00673.pdb # 3: usage_00849.pdb # 4: usage_00850.pdb # 5: usage_01015.pdb # 6: usage_01016.pdb # 7: usage_01017.pdb # 8: usage_01018.pdb # # Length: 98 # Identity: 56/ 98 ( 57.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 98 ( 59.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 98 ( 12.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00672.pdb 1 -----DLGYYAPQAWTSDDTDAAERLLIQFGTSYGYPQA--GAHVSAVPNDQ-GRITSLK 52 usage_00673.pdb 1 -----DLGYYAPQAWTSDDTDAAERLLIQFGTSYGYPQA--GAHVSAVPNDQ-GRITSLK 52 usage_00849.pdb 1 DPGML---YYMPQTWTSDNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK 57 usage_00850.pdb 1 DPGML---YYMPQTWTSNNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK 57 usage_01015.pdb 1 DPGML---YYMPQTWTSDNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK 57 usage_01016.pdb 1 DPGML---YYMPQTWTSDNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK 57 usage_01017.pdb 1 DPGML---YYMPQTWTSDNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK 57 usage_01018.pdb 1 DPGML---YYMPQTWTSDNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK 57 YY PQ WTSd TDA RL IQ GTS YP GAHVSAVPN Q GR SLK usage_00672.pdb 53 TRGAVAFFGDLGYELDITK-APTELDQVKKQVAFYKCY 89 usage_00673.pdb 53 TRGAVAFFGDLGYELDITK-APTELDQVKKQVAFYKCY 89 usage_00849.pdb 58 ARGHVAMSGNFGYELDITKLTETEKQMIKQQVAFYKDV 95 usage_00850.pdb 58 TRGHVAMSGNFGYELDITKLTETEKQMMKQQVAFYKDV 95 usage_01015.pdb 58 TRGHVAMSGNFGYELDITKLTETEKQMMKQQVAFYKDV 95 usage_01016.pdb 58 TRGHVAMSGNFGYELDITKLTETEKQMMKQQVAFYKDV 95 usage_01017.pdb 58 TRGHVAMSGNFGYELDITKLTETEKQMMKQQVAFYKDV 95 usage_01018.pdb 58 TRGHVAMSGNFGYELDITKLTETEKQMMKQQVAFYKDV 95 tRG VA G GYELDITK TE K QVAFYK #=========================================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#################################################