################################################################################################ # 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 03:05:41 2021 # Report_file: c_1051_30.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00021.pdb # 2: usage_00030.pdb # 3: usage_00031.pdb # 4: usage_00032.pdb # 5: usage_00038.pdb # 6: usage_00126.pdb # 7: usage_00249.pdb # 8: usage_00250.pdb # 9: usage_00251.pdb # 10: usage_00252.pdb # 11: usage_00253.pdb # 12: usage_00254.pdb # 13: usage_00255.pdb # 14: usage_00263.pdb # 15: usage_00269.pdb # 16: usage_00270.pdb # 17: usage_00271.pdb # 18: usage_00272.pdb # 19: usage_00273.pdb # 20: usage_00274.pdb # 21: usage_00275.pdb # 22: usage_00276.pdb # 23: usage_00466.pdb # 24: usage_00482.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 47 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 47 ( 42.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 ---LLVFFPLAFTG-IQGELDQLRDH-----LPEFENDDSAALAISV 38 usage_00030.pdb 1 -YVVFFFYPLDFTFVCPTEIIAFSDR-----AEEFKKLNCQVIGASV 41 usage_00031.pdb 1 -YVVFFFYPLDFTFVCPTEIIAFSDR-----AEEFKKLNCQVIGASV 41 usage_00032.pdb 1 -YVVFFFYPLDFTFVCPTEIIAFSDR-----AEEFKKLNCQVIGASV 41 usage_00038.pdb 1 -NVLLVFFPLAFTGICQGELDQLRDH-----LPEFENDDSAALAISV 41 usage_00126.pdb 1 ---IKVSVLRGP---SVIAFADWLEN-----PP--IIDNKKVQVKV- 33 usage_00249.pdb 1 -YVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST 41 usage_00250.pdb 1 KYVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST 42 usage_00251.pdb 1 -YVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST 41 usage_00252.pdb 1 KYVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST 42 usage_00253.pdb 1 -YVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST 41 usage_00254.pdb 1 KYVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACS- 41 usage_00255.pdb 1 -YVVLFFYPADFTFVPPTEIIAFSDQ-----VEEFNSRNCQVIACST 41 usage_00263.pdb 1 -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST 41 usage_00269.pdb 1 -YVVLFFYPADFTFV-PTEIIAFSDQ-----VEEFNSRNCQVIACST 40 usage_00270.pdb 1 -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST 41 usage_00271.pdb 1 -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIA--- 38 usage_00272.pdb 1 -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST 41 usage_00273.pdb 1 -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST 41 usage_00274.pdb 1 KYVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST 42 usage_00275.pdb 1 -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST 41 usage_00276.pdb 1 -YVVLFFYPADFTFVCPTEIIAFSDQ-----VEEFNSRNCQVIACST 41 usage_00466.pdb 1 -PSVVYLHNA----ECTGCSESLLRTVDPYVDELILDV-ISMDY--- 38 usage_00482.pdb 1 -YVVLFFYPADFTFVSPTEIIAFSDQ-----VEEFNSRNCQVIACST 41 #=========================================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#################################################