################################################################################################ # 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 00:26:58 2021 # Report_file: c_1258_89.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00199.pdb # 2: usage_00200.pdb # 3: usage_00400.pdb # 4: usage_00401.pdb # 5: usage_00402.pdb # 6: usage_00403.pdb # 7: usage_00404.pdb # 8: usage_00410.pdb # 9: usage_00559.pdb # 10: usage_01012.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 62 ( 16.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/ 62 ( 71.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00199.pdb 1 ---GTINAVTFQGSLSELTDVSYNGLMSAT-ANINDKI-GN------------------- 36 usage_00200.pdb 1 ---GTINAVTFQGSLSELTDVSYNGLMSAT-ANINDKI-GN------------------- 36 usage_00400.pdb 1 ---GTLNAATFEGSLSEVESLTYNSLMSLT-TNPQDKV-NN------------------- 36 usage_00401.pdb 1 ---GTLNAATFEGSLSEVESLTYNSLMSLT-TNPQDKV-NN------------------- 36 usage_00402.pdb 1 ---GTLNAATFEGSLSEVESLTYNSLMSLT-TNPQDKV-NN------------------- 36 usage_00403.pdb 1 ---GTLNAATFEGSLSEVESLTYNSLMSLT-TNPQDKV-NN------------------- 36 usage_00404.pdb 1 ---GTLNAATFEGSLSEVESLTYNSLMSLT-TNPQDKV-NN------------------- 36 usage_00410.pdb 1 ---GTINAVTFQGSLSELTDVSYNGLMSAT-ANINDKI-GN------------------- 36 usage_00559.pdb 1 --NGTINAVTFQGSLSELTDVSYNGLMSAT-ANINDKI-GN------------------- 37 usage_01012.pdb 1 IAEDATSYNVYV------------------SFGAKGNGITYANMMSIKKEDFTTSPNRSY 42 gt na tf n dk n usage_00199.pdb -- usage_00200.pdb -- usage_00400.pdb -- usage_00401.pdb -- usage_00402.pdb -- usage_00403.pdb -- usage_00404.pdb -- usage_00410.pdb -- usage_00559.pdb -- usage_01012.pdb 43 PN 44 #=========================================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#################################################