################################################################################################ # 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 00:08:02 2021 # Report_file: c_0470_49.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00043.pdb # 2: usage_00072.pdb # 3: usage_00073.pdb # 4: usage_00112.pdb # 5: usage_00151.pdb # 6: usage_00167.pdb # 7: usage_00342.pdb # 8: usage_00502.pdb # 9: usage_00503.pdb # # Length: 91 # Identity: 10/ 91 ( 11.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 91 ( 24.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 91 ( 11.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 --TAAITPWNFPAAMI--TRKAAPALAAGCTMIVRPADLTPLTALALGVLAEKAG----I 52 usage_00072.pdb 1 -VVGLITPWNYPLLMA--TWKIAPALAAGCTAVLKPSELASVTCLELADICKEVG----L 53 usage_00073.pdb 1 -VVGLITPWNYPLLMA--TWKIAPALAAGCTAVLKPSELASVTCLELADICKEVG----L 53 usage_00112.pdb 1 GVSGLITPWNFPTNQT--SLKLAAAFAAGSPVVLKPSEETPFAAVILAEIFDKVG----V 54 usage_00151.pdb 1 GPVAVFGASNFPLAFSTAGGDTAAALAAGCPVVVKGHSAHPGTGEIVAEAVDAAIRKTGV 60 usage_00167.pdb 1 --VGLITPWNWPMNQV--TLKVIPALLAGCTMVLKPSEIAPLSAMLFAEILDEAA----L 52 usage_00342.pdb 1 GVTAAITPWNFPAAMI--TRKAGPALAAGCTMVLKPASQTPFSALALAELAIRAG----V 54 usage_00502.pdb 1 --VGLISPWNYPLLMA--TWKIAPALAAGCTAVLKPSELASVTCLEFGEVCNEVG----L 52 usage_00503.pdb 1 --VGLISPWNYPLLMA--TWKIAPALAAGCTAVLKPSELASVTCLEFGEVCNEVG----L 52 i pwN P k AlaAGc v kp usage_00043.pdb 53 PAGVLQIVTGKAREIGAELTSNDTVRKLSFT 83 usage_00072.pdb 54 PSGVLNIVTGLGPDAGAPLSAHPDVDKVAFT 84 usage_00073.pdb 54 PSGVLNIVTGLGPDAGAPLSAHPDVDKVAFT 84 usage_00112.pdb 55 PKGVFNLVNGDGAGVGNPLSEHPKVRSFT-- 83 usage_00151.pdb 61 HPGVFSLIQGGSRDVGHALVQHPHIKAVGFT 91 usage_00167.pdb 53 PSGVFNLINGDGANVGSYLSAHPDLEMISFT 83 usage_00342.pdb 55 PAGVFNVVTGSAGAVGNELTSNPLVRKLSFT 85 usage_00502.pdb 53 PPGVLNILTGLGPDAGAPLVSHPDVDKIAFT 83 usage_00503.pdb 53 PPGVLNILTGLGPDAGAPLVSHPDVDKIAFT 83 p GV G G L p #=========================================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#################################################