################################################################################################ # 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 00:37:49 2021 # Report_file: c_0710_13.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00152.pdb # 2: usage_00238.pdb # 3: usage_00239.pdb # 4: usage_00240.pdb # 5: usage_00241.pdb # 6: usage_00242.pdb # 7: usage_00243.pdb # 8: usage_00244.pdb # 9: usage_00245.pdb # 10: usage_00301.pdb # 11: usage_00302.pdb # # Length: 68 # Identity: 22/ 68 ( 32.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 68 ( 63.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 68 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00152.pdb 1 VEAGRNWILRAKTGWEG----RMGWWVGWVEWPTGSVFFALNIDTPNRMDDL-FKREAIV 55 usage_00238.pdb 1 TEANGDYIIRAKTGYSTRIEPKIGWWVGWVELDDNVWFFAMNMDMP-TSDGL-GLRQAIT 58 usage_00239.pdb 1 TEANGDYIIRAKTGYSTRIEPKIGWWVGWVELDDNVWFFAMNMDMP-TSDGL-GLRQAIT 58 usage_00240.pdb 1 TEANGDYIIRAKTGYSTRIEPKIGWWVGWVELDDNVWFFAMNMDMP-TSDGL-GLRQAIT 58 usage_00241.pdb 1 TEANGDYIIRAKTGYSTRIEPKIGWWVGWVELDDNVWFFAMNMDMP-TSDGL-GLRQAIT 58 usage_00242.pdb 1 TEANGDYIIRAKTGYSTRIEPKIGWWVGWVELDDNVWFFAMNMDMP-TSDGL-GLRQAIT 58 usage_00243.pdb 1 TEANGDYIIRAKTGYSTRIEPKIGWWVGWVELDDNVWFFAMNMDMP-TSDGL-GLRQAIT 58 usage_00244.pdb 1 TEANGDYIIRAKTGYDT----KIGWWVGWVELDDNVWFFAMNMDMP-------GLRQAIT 49 usage_00245.pdb 1 TEANGDYIIRAKTGYDT----KIGWWVGWVELDDNVWFFAMNMDMP-T----SGLRQAIT 51 usage_00301.pdb 1 TEANGDYIIRAKTGYSTRIEPKIGWWVGWVELDDNVWFFAMNMDMP-TSDGL-GL----- 53 usage_00302.pdb 1 TEANGDYIIRAKTGYSTRIEPKIGWWVGWVELDDNVWFFAMNMDMP-TSDGL-GLRQAIT 58 tEAngdyIiRAKTGy t kiGWWVGWVElddnvwFFAmNmDmP gl usage_00152.pdb 56 RAILRSIE 63 usage_00238.pdb 59 KEVLKQEK 66 usage_00239.pdb 59 KEVLKQEK 66 usage_00240.pdb 59 KEVLKQEK 66 usage_00241.pdb 59 KEVLKQEK 66 usage_00242.pdb 59 KEVLKQEK 66 usage_00243.pdb 59 KEVLKQEK 66 usage_00244.pdb 50 KEVLKQEK 57 usage_00245.pdb 52 KEVLKQEK 59 usage_00301.pdb -------- usage_00302.pdb 59 KEVLKQEK 66 #=========================================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#################################################