################################################################################################ # 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 00:23:01 2021 # Report_file: c_0382_57.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00012.pdb # 2: usage_00013.pdb # 3: usage_00014.pdb # 4: usage_00017.pdb # 5: usage_00240.pdb # 6: usage_00484.pdb # 7: usage_00488.pdb # 8: usage_00686.pdb # 9: usage_00852.pdb # 10: usage_00856.pdb # # Length: 90 # Identity: 0/ 90 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 90 ( 4.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 90 ( 31.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 NHVQFSP-DGTLIASAGWD---NSTKLWNARD-GKFIKNLR--GHVAPVYQCAWSA--DS 51 usage_00013.pdb 1 NHVAFSP-DGRYIVSASFD---NSIKLWDGRD-GKFISTFR--GHVASVYQVAWSS--DC 51 usage_00014.pdb 1 NHVAFSP-DGRYIVSASFD---NSIKLWDGRD-GKFISTFR--GHVASVYQVAWSS--DC 51 usage_00017.pdb 1 NHVAFSP-DGRYIVSASFD---NSIKLWDGRD-GKFISTFR--GHVASVYQVAWSS--DC 51 usage_00240.pdb 1 RSVKFSP-QGSLLAIAHDSNSFGCITLYETEF-GERIGSLSVFAHSSWVMSLSFND--SG 56 usage_00484.pdb 1 TAAIFDPRDRTVAYSASQD---HTVRTLDLTT-GQVVSTLT--LT-HPLLSLSALTRTT- 52 usage_00488.pdb 1 -CLQFE---DNYVITGADD---KMIRVYDSIN-KKFLLQLS--GHDGGVWALKYAH--G- 47 usage_00686.pdb 1 FCLTCSPHHEDLVAIGYKD---GIVVIIDISKKGEVIHRLR--GHDDEIHSIAWCP--LP 53 usage_00852.pdb 1 NDIVLCC-NGKTLISASSD---TTVKVWNAHK-GFCMSTLR--THKDYVKALAYAK--DK 51 usage_00856.pdb 1 LCVCWSP-DGKYIVTGGED---DLVTVWSFVD-CRVIARGH--GHKSWVSVVAFDP--YT 51 d h usage_00012.pdb 52 -----------RLVVTGSKDCTLKVWN--- 67 usage_00013.pdb 52 -----------RLLVSCSKDTTLKVWD--- 67 usage_00014.pdb 52 -----------RLLVSCSKDTTLKVWD--- 67 usage_00017.pdb 52 -----------RLLVSCSKDTTLKVWD--- 67 usage_00240.pdb 57 -----------ETLCSAGWDGKLRFWD--- 72 usage_00484.pdb 53 ----------SPLLAAGTSARHITMVD--- 69 usage_00488.pdb 48 -----------GILVSGSTDRTVRVWD--- 63 usage_00686.pdb 54 GEDCL-----GCYLATGSKDQTIRIWS--- 75 usage_00852.pdb 52 -----------ELVASAGLDRQIFLWD--- 67 usage_00856.pdb 52 -----TSVSVTYRFGSVGQDTQLCLWDLTE 76 d w #=========================================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#################################################