################################################################################################ # 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 03:16:49 2021 # Report_file: c_1148_143.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00198.pdb # 2: usage_00206.pdb # 3: usage_00450.pdb # 4: usage_00584.pdb # 5: usage_00590.pdb # 6: usage_00763.pdb # 7: usage_00764.pdb # 8: usage_00885.pdb # 9: usage_01526.pdb # 10: usage_02339.pdb # 11: usage_02358.pdb # 12: usage_02393.pdb # 13: usage_02394.pdb # 14: usage_02571.pdb # 15: usage_02581.pdb # 16: usage_02771.pdb # 17: usage_02848.pdb # 18: usage_02850.pdb # 19: usage_03018.pdb # 20: usage_03019.pdb # 21: usage_03509.pdb # 22: usage_03510.pdb # 23: usage_03753.pdb # 24: usage_03813.pdb # 25: usage_03928.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 45 ( 8.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 45 ( 48.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00198.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_00206.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_00450.pdb 1 LHRVTKVAPAT--G---SGYSVTMEQIDEQ-G-NVVATKVVTAD- 37 usage_00584.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_00590.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_00763.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_00764.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_00885.pdb 1 ----VQEATIS--FKDDGNYKTRAEVKFEGDTLV---NRIELKGI 36 usage_01526.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_02339.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_02358.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_02393.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_02394.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_02571.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_02581.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_02771.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_02848.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_02850.pdb 1 LHRVTKVAPAT--G---SGYSVTMEQIDEQ-G-NVVATKVVTAD- 37 usage_03018.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_03019.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_03509.pdb 1 -----TIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 32 usage_03510.pdb 1 -----TIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 32 usage_03753.pdb 1 -WQYGKCVPNSGDC---GNGIREAT-C-------NEQTKKTKCK- 32 usage_03813.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 usage_03928.pdb 1 LHQVKTIRQTK--D---GGYALTVEQKDTD-G-KLLATKEISCR- 37 y e tk #=========================================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#################################################