################################################################################################ # 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 23:11:03 2021 # Report_file: c_1265_39.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00026.pdb # 4: usage_00027.pdb # 5: usage_00028.pdb # 6: usage_00149.pdb # 7: usage_00163.pdb # 8: usage_00448.pdb # 9: usage_00449.pdb # 10: usage_00702.pdb # 11: usage_00958.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 37 ( 56.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 --TCTFT---SAS-EASESI--S-SC----SDVVLSS 24 usage_00025.pdb 1 --TCTFT---SAS-EASESI--S-SC----SDVVLSS 24 usage_00026.pdb 1 -STCTFT---SAS-EASESI--S-SC----SDVVLSS 25 usage_00027.pdb 1 -STCTFT---SAS-EASESI--S-SC----SDVVLSS 25 usage_00028.pdb 1 --TCTFT---SAS-EASESI--S-SC----SDVVLSS 24 usage_00149.pdb 1 --KIIYL-GSFAE-VPAMFHTWD-RV----VGIS--- 25 usage_00163.pdb 1 -SVLQNW---TCS---ASTG--T-AAKAKGMKVIVSP 27 usage_00448.pdb 1 ATTCTFSGSNGAS-SASKSK--T-SC----STIVLSN 29 usage_00449.pdb 1 ATTCTFSGSNGAS-SASKSK--T-SC----STIVLSN 29 usage_00702.pdb 1 -MEYTFN---KLTKKDVKKL--KVG-----DIVYLNG 26 usage_00958.pdb 1 -HITFMVNPKYRE-HLGLC-----QA----SAVVM-- 24 #=========================================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#################################################