################################################################################################ # 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 23:19:03 2021 # Report_file: c_1484_298.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00718.pdb # 2: usage_00719.pdb # 3: usage_00720.pdb # 4: usage_00721.pdb # 5: usage_00722.pdb # 6: usage_00723.pdb # 7: usage_01632.pdb # 8: usage_01980.pdb # 9: usage_01981.pdb # 10: usage_02602.pdb # 11: usage_02603.pdb # 12: usage_02604.pdb # 13: usage_02606.pdb # 14: usage_02607.pdb # 15: usage_02608.pdb # 16: usage_02609.pdb # 17: usage_03555.pdb # 18: usage_04277.pdb # 19: usage_04278.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 36 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 36 ( 38.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00718.pdb 1 DDDQALSLVEAMVEA---NGE--RVMALINEAAARG 31 usage_00719.pdb 1 ---QALSLVEAMVEA---NGE--RVMALINEAAARG 28 usage_00720.pdb 1 DDDQALSLVEAMVEA---NGE--RVMALINEAAARG 31 usage_00721.pdb 1 ---QALSLVEAMVEA---NGE--RVMALINEAAARG 28 usage_00722.pdb 1 DDDQALSLVEAMVEA---NGE--RVMALINEAAARG 31 usage_00723.pdb 1 ---QALSLVEAMVEA---NGE--RVMALINEAAARG 28 usage_01632.pdb 1 ---EFMAAVMTADMDNTEKVV--GLVDECWRMG--- 28 usage_01980.pdb 1 DDDQALSLVEAMVEA---NGE--RVMALINEAAARG 31 usage_01981.pdb 1 ---QALSLVEAMVEA---NGE--RVMALINEAAARG 28 usage_02602.pdb 1 -DDQALSLVEAMVEA---NGE--RVMALINEAAARG 30 usage_02603.pdb 1 --DQALSLVEAMVEA---NGE--RVMALINEAAARG 29 usage_02604.pdb 1 --DQALSLVEAMVEA---NGE--RVMALINEAAARG 29 usage_02606.pdb 1 DDDQALSLVEAMVEA---NGE--RVMALINEAAARG 31 usage_02607.pdb 1 ---QALSLVEAMVEA---NGE--RVMALINEAAARG 28 usage_02608.pdb 1 DDDQALSLVEAMVEA---NGE--RVMALINEAAARG 31 usage_02609.pdb 1 ---QALSLVEAMVEA---NGE--RVMALINEAAARG 28 usage_03555.pdb 1 --GIVSLARICDKEN---LV-GLNEEAAICG----- 25 usage_04277.pdb 1 ---QALSLVEAMVEA---NGE--RVMALINEAAARG 28 usage_04278.pdb 1 ---QALSLVEAMVEA---NGE--RVMALINEAAARG 28 v e a 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#################################################