################################################################################################ # 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 23:45:12 2021 # Report_file: c_1254_102.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00200.pdb # 2: usage_00408.pdb # 3: usage_00609.pdb # 4: usage_00938.pdb # 5: usage_01007.pdb # 6: usage_01010.pdb # 7: usage_01111.pdb # # Length: 64 # Identity: 0/ 64 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 64 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 64 ( 57.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00200.pdb 1 -----ATLPHEH-VIFGYPGYA----GDVTLGPFDHAAALASCTETARALLA--RGIQTV 48 usage_00408.pdb 1 DYVL-LHISDTH-LI----------------------DADDRLGELLEQLNQSGLRPDAI 36 usage_00609.pdb 1 -MLL-AHISDTH-FR--SRGEKLYG-----FI-----DVNAANADVVSQLNALRERPDAV 45 usage_00938.pdb 1 -SPL-HFVTLLGS---------LRK-----AS-----FNAAVARALPEIA---PEG--IA 34 usage_01007.pdb 1 ---DAVVHLAAR-------------AEPSQ----TYAVNIVGTRNLLAALSGLDRRPSAV 40 usage_01010.pdb 1 --VL-LHISDTH-LI----------------------DADDRLGELLEQLNQSGLRPDAI 34 usage_01111.pdb 1 -MLL-AHISDTH-FR--SRGEKLYG-----FI-----DVNAANADVVSQLNALRERPDAV 45 l usage_00200.pdb 49 VDA- 51 usage_00408.pdb 37 VFTG 40 usage_00609.pdb 46 VVS- 48 usage_00938.pdb 35 ITP- 37 usage_01007.pdb 41 LLA- 43 usage_01010.pdb 35 VFTG 38 usage_01111.pdb 46 VVSG 49 #=========================================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#################################################