################################################################################################ # 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 23:11:27 2021 # Report_file: c_1488_381.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00582.pdb # 2: usage_03886.pdb # 3: usage_04307.pdb # 4: usage_05263.pdb # 5: usage_06184.pdb # 6: usage_06444.pdb # 7: usage_06445.pdb # 8: usage_06446.pdb # 9: usage_06447.pdb # 10: usage_07418.pdb # 11: usage_08160.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 60 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 60 ( 83.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00582.pdb 1 --PVELLQDIMNYI----VP--I----------LVLPRVNEKLQK-G------------- 28 usage_03886.pdb 1 --SSTLVREIAALG---------GDISKFV--HPAVADALAERFK--------------- 32 usage_04307.pdb 1 SDEEVMERHKKADE----------NMKRVWSQIIQKYESIDNQG---------------- 34 usage_05263.pdb 1 --------PDTVEAVIEYMYTG-RIR---V---STGSVHEVLELADRF--------L--- 34 usage_06184.pdb 1 --SSTLVREIAALG---------GDISKFV--HPAVADALAERFK--------------- 32 usage_06444.pdb 1 ------IREIARLK---------GDVTKFV--PQAVVEAFERKHQ-QG------------ 30 usage_06445.pdb 1 --SSTLIREIARLK---------GDVTKFV--PQAVVEAFERKHQ-Q------------- 33 usage_06446.pdb 1 --SSTLIREIARLK---------GDVTKFV--PQAVVEAFERKHQ--------------- 32 usage_06447.pdb 1 --SSTLIREIARLK---------GDVTKFV--PQAVVEAFERKHQ-QG------------ 34 usage_07418.pdb 1 N-EKLARL------------------------ALEQ-QSITIAEV-QQIAKPLEELHRSF 33 usage_08160.pdb 1 --SSTLVREIAALG---------GDISKFV--HPAVADALAERFK--------------- 32 #=========================================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#################################################