################################################################################################ # 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 01:55:40 2021 # Report_file: c_1253_146.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00046.pdb # 4: usage_00067.pdb # 5: usage_00157.pdb # 6: usage_00158.pdb # 7: usage_00532.pdb # 8: usage_00674.pdb # 9: usage_00820.pdb # 10: usage_00821.pdb # 11: usage_00947.pdb # 12: usage_00948.pdb # 13: usage_01011.pdb # 14: usage_01012.pdb # 15: usage_01189.pdb # 16: usage_01201.pdb # 17: usage_01397.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 24 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 24 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 MFSRLGATPEQVKRIKEEFGIYMV 24 usage_00045.pdb 1 MFSRLGATPEQVKRIKEEFGIYMV 24 usage_00046.pdb 1 MFSRLGATPEQVKRIKEEFGIYMV 24 usage_00067.pdb 1 MFSRLGATPEQVKRIKEEFGIYMV 24 usage_00157.pdb 1 MFSYTGLSAAQVDRLREEFGVYLI 24 usage_00158.pdb 1 MFSYTGLSAAQVDRLREEFGVYLI 24 usage_00532.pdb 1 MFCFTGLKPEQVERLTKEFSIYMT 24 usage_00674.pdb 1 MFCFTGLKPEQVERLIKEFSIYMT 24 usage_00820.pdb 1 MFSFTGLTPQMVKRLEETHAVYLV 24 usage_00821.pdb 1 MFSFTGLTPQMVKRLEETHAVYLV 24 usage_00947.pdb 1 MFTFTGLTPEHVDYLKEKWSIYLV 24 usage_00948.pdb 1 MFTFTGLTPEHVDYLKEKWSIYLV 24 usage_01011.pdb 1 MFSFTGLTPEQVERLQSEFGIYMI 24 usage_01012.pdb 1 MFSFTGLTPEQVERLQSEFGIYMI 24 usage_01189.pdb 1 MFCFTGLKPEQVERLTKEFSIYMT 24 usage_01201.pdb 1 MFSRLGATPEQVKRIKEEFGIYMV 24 usage_01397.pdb 1 -PFIDRHPDEVFRLVNF-WGARSS 22 f g v y #=========================================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#################################################