################################################################################################ # 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 04:52:34 2021 # Report_file: c_1458_67.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00020.pdb # 2: usage_00380.pdb # 3: usage_00432.pdb # 4: usage_00433.pdb # 5: usage_00434.pdb # 6: usage_00436.pdb # 7: usage_00437.pdb # 8: usage_00565.pdb # 9: usage_00577.pdb # 10: usage_00612.pdb # 11: usage_00613.pdb # 12: usage_00615.pdb # 13: usage_00654.pdb # 14: usage_01134.pdb # 15: usage_01135.pdb # 16: usage_01136.pdb # 17: usage_01231.pdb # 18: usage_01369.pdb # 19: usage_01370.pdb # 20: usage_01412.pdb # 21: usage_01413.pdb # 22: usage_01414.pdb # 23: usage_01448.pdb # 24: usage_01449.pdb # 25: usage_01450.pdb # 26: usage_01493.pdb # 27: usage_01511.pdb # 28: usage_01512.pdb # 29: usage_01528.pdb # 30: usage_01529.pdb # 31: usage_01530.pdb # 32: usage_01616.pdb # 33: usage_01688.pdb # 34: usage_01694.pdb # 35: usage_01695.pdb # # Length: 27 # Identity: 23/ 27 ( 85.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 27 ( 85.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 27 ( 14.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQQT 27 usage_00380.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTI--- 24 usage_00432.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_00433.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_00434.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_00436.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_00437.pdb 1 -PVLNAGDGSNQHPTQTLLDLFTIQET 26 usage_00565.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_00577.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_00612.pdb 1 -PVLNAGDGSNQHPTQTLLDLFTIQET 26 usage_00613.pdb 1 -PVLNAGDGSNQHPTQTLLDLFTIQET 26 usage_00615.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTI--- 24 usage_00654.pdb 1 -PVLNAGDGSNQHPTQTLLDLFTIQET 26 usage_01134.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_01135.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_01136.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_01231.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_01369.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_01370.pdb 1 -PVLNAGDGSNQHPTQTLLDLFTIQET 26 usage_01412.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTI--- 24 usage_01413.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTI--- 24 usage_01414.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTI--- 24 usage_01448.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQQT 27 usage_01449.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQQT 27 usage_01450.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQQT 27 usage_01493.pdb 1 -PVLNAGDGSNQHPTQTLLDLFTIQQT 26 usage_01511.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_01512.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_01528.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_01529.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_01530.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQET 27 usage_01616.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTI--- 24 usage_01688.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTI--- 24 usage_01694.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQQT 27 usage_01695.pdb 1 VPVLNAGDGSNQHPTQTLLDLFTIQQT 27 PVLNAGDGSNQHPTQTLLDLFTI #=========================================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#################################################