################################################################################################ # 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 00:40:43 2021 # Report_file: c_1420_30.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00126.pdb # 2: usage_00585.pdb # 3: usage_00593.pdb # 4: usage_00594.pdb # 5: usage_00595.pdb # 6: usage_00596.pdb # 7: usage_00597.pdb # 8: usage_00598.pdb # 9: usage_00599.pdb # 10: usage_00600.pdb # 11: usage_00703.pdb # # Length: 64 # Identity: 0/ 64 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 64 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 64 ( 84.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00126.pdb 1 --------------F---------------PYSLLI------FVYDEVRKLIIRRRPGGW 25 usage_00585.pdb 1 ---------------GFWDTFRCLFPLLNLYPSVNK------E-QEGLINTYLE------ 32 usage_00593.pdb 1 GFWDTFRCLFPLLN--------------LMYPSVNK------EMQEGLINTYLE------ 34 usage_00594.pdb 1 GFWDTFRCLFPLLN--------------LMYPSVNK------EMQEGLINTYLESG---- 36 usage_00595.pdb 1 GFWDTFRCLFPLLN--------------LMYPSVNK------EMQEGLINTYLESG---- 36 usage_00596.pdb 1 GFWDTFRCLFPLLN--------------LMYPSVNK------EMQEGLINTYLESG---- 36 usage_00597.pdb 1 GFWDTFRCLFPLLN--------------LMYPSVNK------EMQEGLINTYLE------ 34 usage_00598.pdb 1 GFWDTFRCLFPLLN--------------LMYPSVNK------EMQEGLINTYLESG---- 36 usage_00599.pdb 1 GFWDTFRCLFPLLN--------------LMYPSVNK------EMQEGLINTYLE------ 34 usage_00600.pdb 1 GFWDTFRCLFPLLN--------------LMYPSVNK------EMQEGLINTYLESG---- 36 usage_00703.pdb 1 ---------CALCY--------------SITDPG--ERQRCIDMYCSYT----------- 24 s usage_00126.pdb 26 VEKE 29 usage_00585.pdb ---- usage_00593.pdb ---- usage_00594.pdb ---- usage_00595.pdb ---- usage_00596.pdb ---- usage_00597.pdb ---- usage_00598.pdb ---- usage_00599.pdb ---- usage_00600.pdb ---- usage_00703.pdb ---- #=========================================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#################################################