################################################################################################ # 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 00:26:43 2021 # Report_file: c_1153_52.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00295.pdb # 2: usage_00594.pdb # 3: usage_01738.pdb # 4: usage_01941.pdb # 5: usage_01944.pdb # 6: usage_01945.pdb # 7: usage_01946.pdb # 8: usage_02343.pdb # 9: usage_02394.pdb # 10: usage_02499.pdb # # Length: 77 # Identity: 0/ 77 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 77 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 64/ 77 ( 83.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00295.pdb 1 -------F-A-IADSP-------------TGQKVKMI-----LD----SQWCQGLQKGDI 29 usage_00594.pdb 1 ------GI-S-IVGGQTVIKRLKNGEEL-KGIFIKQV-----LEDSPAG-KTNALKTGDK 45 usage_01738.pdb 1 -------F-T-IADSPG-----------GGGQRVKQI-----VD------RSRGLKEGDL 29 usage_01941.pdb 1 -------F-N-IVGGED-----------GEGIFISFI-----LAGGPAD-LSGELRKGDQ 34 usage_01944.pdb 1 -------F-N-IVGTED-----------GEGIFISFI-----LAGGPAD-LSGELRKGDQ 34 usage_01945.pdb 1 -------F-N-IVGGED-----------GEGIFISFI-----LAGGPAD-LSGELRKGDQ 34 usage_01946.pdb 1 -------F-N-IVGGED-----------GEGIFISFI-----LAGGPAD-LSGELRKGDQ 34 usage_02343.pdb 1 LNHIDP-RSF-EFPI-----------------RYILHRLPAD---------------RSI 26 usage_02394.pdb 1 --------RAYF-A------------------EFWIS-----D------------GGVRL 16 usage_02499.pdb 1 -------F-N-IVGGED-----------GEGIFISFI-----LAGGPAD-LSGELRKGDQ 34 usage_00295.pdb 30 IK--E------------ 32 usage_00594.pdb 46 IL--------------- 47 usage_01738.pdb 30 IV--E------------ 32 usage_01941.pdb 35 IL--S------------ 37 usage_01944.pdb 35 IL--S------------ 37 usage_01945.pdb 35 IL--S------------ 37 usage_01946.pdb 35 IL--S------------ 37 usage_02343.pdb 27 LM--LGRDLR------- 34 usage_02394.pdb 17 GGHGE-----RPDSQVP 28 usage_02499.pdb 35 IL--S------------ 37 #=========================================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#################################################