################################################################################################ # 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 01:18:05 2021 # Report_file: c_1479_22.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00001.pdb # 2: usage_00346.pdb # 3: usage_00347.pdb # 4: usage_00514.pdb # 5: usage_00584.pdb # 6: usage_00585.pdb # 7: usage_00980.pdb # 8: usage_00981.pdb # 9: usage_00982.pdb # 10: usage_00983.pdb # 11: usage_01301.pdb # 12: usage_01623.pdb # 13: usage_01657.pdb # 14: usage_01759.pdb # # Length: 54 # Identity: 0/ 54 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 54 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 54 ( 48.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 TEDERMIRDSAKAFASDVLLPR-VE-----------DPEL----FHLMGQAG-- 36 usage_00346.pdb 1 TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG-- 44 usage_00347.pdb 1 TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG-- 44 usage_00514.pdb 1 SEEVKNLMDITKEAMYKG-IEQAV--V----G--NRIGDIGAAIQEYAESRG-- 43 usage_00584.pdb 1 TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG-- 44 usage_00585.pdb 1 TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG-- 44 usage_00980.pdb 1 TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG-- 44 usage_00981.pdb 1 TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG-- 44 usage_00982.pdb 1 TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG-- 44 usage_00983.pdb 1 TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG-- 44 usage_01301.pdb 1 -GVEKSKEFADRLNREAQ-EQLLH-FH-----PHRAAPLI----ALANYIA--- 39 usage_01623.pdb 1 TEQQKEFQATARKFAREEIIPVAA-EYDKTGE--Y-PVPL----IRRAWELG-- 44 usage_01657.pdb 1 --EIDALRASVRRFASERIAPLAD-DADRSNA--F-P-SL----WREGE---LG 40 usage_01759.pdb 1 TEQQKEFQATARKFAREEIIPVAA-EYDRTGE--Y-PVPL----LKRAWELG-- 44 #=========================================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#################################################