################################################################################################ # 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 23:18:00 2021 # Report_file: c_1271_24.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00080.pdb # 2: usage_00081.pdb # 3: usage_00119.pdb # 4: usage_00156.pdb # 5: usage_00202.pdb # 6: usage_00203.pdb # 7: usage_00204.pdb # 8: usage_00205.pdb # 9: usage_00206.pdb # 10: usage_00207.pdb # 11: usage_00208.pdb # 12: usage_00259.pdb # 13: usage_00260.pdb # 14: usage_00261.pdb # 15: usage_00407.pdb # 16: usage_00478.pdb # 17: usage_00493.pdb # 18: usage_00518.pdb # # Length: 42 # Identity: 2/ 42 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 42 ( 23.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 42 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00080.pdb 1 ----------SVVYLHAAECTGCSEALLRT-YQPFIDTL--I 29 usage_00081.pdb 1 ----------SVVYLHAAECTGCSEALLRT-YQPFIDTL--I 29 usage_00119.pdb 1 GVRGIVNKEL------------TPELVLKLS---KAIGTFFG 27 usage_00156.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00202.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00203.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00204.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00205.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00206.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00207.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00208.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00259.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00260.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00261.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00407.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00478.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00493.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 usage_00518.pdb 1 ----------SVVYLHNAECTGCSESVLRA-FEPYIDTL--I 29 csE Lr idtl i #=========================================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#################################################