################################################################################################ # 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 00:53:13 2021 # Report_file: c_1163_57.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00102.pdb # 2: usage_00202.pdb # 3: usage_00278.pdb # 4: usage_00279.pdb # 5: usage_00451.pdb # 6: usage_00461.pdb # 7: usage_00790.pdb # 8: usage_00997.pdb # 9: usage_00999.pdb # 10: usage_01000.pdb # 11: usage_01001.pdb # 12: usage_01002.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 44 ( 2.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 44 ( 63.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00102.pdb 1 -MLYINCKV-N---GHPLKAFVDS-G--AQMTIMS--------- 27 usage_00202.pdb 1 -TYTADITV-GSD-NQKLNVIVDT-G--SSDLWIP--------- 29 usage_00278.pdb 1 --LYINIEI-N---NYPVKAFVDT-G--AQTTIMS--------- 26 usage_00279.pdb 1 --LYINIEI-N---NYPVKAFVDT-G--AQTTIMS--------- 26 usage_00451.pdb 1 --DGHLQFHSN---PASKYIDE---GF-QTPTLFD--------- 26 usage_00461.pdb 1 -------------DVVYVDREYPVSS-NNLNVFFEIGERNSFSG 30 usage_00790.pdb 1 --LYINCKV-N---GHPVKAFVDS-G--AQMTIMS--------- 26 usage_00997.pdb 1 TQYYGEIGI-GTP-PQTFKVVFDT-G--SSNVWVP--------- 30 usage_00999.pdb 1 --LYINIEI-N---NYPVKAFVDT-G--AQTTIMS--------- 26 usage_01000.pdb 1 --LYINIEI-N---NYPVKAFVDT-G--AQTTIMS--------- 26 usage_01001.pdb 1 --LYINIEI-N---NYPVKAFVDT-G--AQTTIMS--------- 26 usage_01002.pdb 1 --LYINIEI-N---NYPVKAFVDT-G--AQTTIMS--------- 26 g #=========================================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#################################################