################################################################################################ # 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 23:14:24 2021 # Report_file: c_1442_259.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00532.pdb # 2: usage_00533.pdb # 3: usage_03317.pdb # 4: usage_03448.pdb # 5: usage_03887.pdb # 6: usage_04321.pdb # 7: usage_09675.pdb # 8: usage_12383.pdb # 9: usage_15560.pdb # 10: usage_15561.pdb # 11: usage_16546.pdb # 12: usage_18669.pdb # 13: usage_19946.pdb # 14: usage_19964.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 32 ( 21.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 32 ( 71.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00532.pdb 1 ------HV--THHPVSD-HEATLRCWALG--- 20 usage_00533.pdb 1 ------HV--THHPVSD-HEATLRCWALG--- 20 usage_03317.pdb 1 -DPPKTHV--THHPV----F--LRCWALG--- 20 usage_03448.pdb 1 ------HV--THHPR----EVTLRCWALG--- 17 usage_03887.pdb 1 -----LTV--HHTY--PDFEITMHAFLCHPVG 23 usage_04321.pdb 1 ------HV--THHRRPE-GDVTLRCWALG--- 20 usage_09675.pdb 1 ------HV--THHPRSY-GAVTLRCWA----- 18 usage_12383.pdb 1 -------PPK-THV--------LRCWALG--- 13 usage_15560.pdb 1 ------HV--THHPISD-HEVTLRCWAL---- 19 usage_15561.pdb 1 ------HV--THHPISD-HEVTLRCWALG--- 20 usage_16546.pdb 1 QRTDAPKTHMTHHAVSD-H---LRCWALS--- 25 usage_18669.pdb 1 ------HV--THHPRSK-GEVTLRCWA----- 18 usage_19946.pdb 1 ------HV--THHPVSD-HEATLRCWALG--- 20 usage_19964.pdb 1 ------HV--THHPRSK-GEVTLRCWALG--- 20 hh lrcwa #=========================================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#################################################