################################################################################################ # 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: Wed Jan 20 23:55:59 2021 # Report_file: c_0582_27.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00033.pdb # 4: usage_00034.pdb # 5: usage_00059.pdb # 6: usage_00101.pdb # 7: usage_00156.pdb # 8: usage_00168.pdb # # Length: 78 # Identity: 14/ 78 ( 17.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 78 ( 24.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 78 ( 9.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 --SRVYVGSIYYELGEDTIRQAFAPFGPIKSIDMSWD-VT-KHKGFAFVEYEVPEAAQLA 56 usage_00032.pdb 1 --NRIYVASVHQDLSDDDIKSVFEAFGKIKSATLARDPTTGKHKGYGFIEYEKAQSSQDA 58 usage_00033.pdb 1 --SRVYVGSIYYELGEDTIRQAFAPFGPIKSIDMSWDSVTMKHKGFAFVEYEVPEAAQLA 58 usage_00034.pdb 1 --NRIYVASVHQDLSDDDIKSVFEAFGKIKSATLARDPTTGKHKGYGFIEYEKAQSSQDA 58 usage_00059.pdb 1 --SGLYVGSLHFNITEDMLRGIFEPFGKIDNIVLMKDSDTGRSKGYGFITFSDSECARRA 58 usage_00101.pdb 1 --NRIYVASVHQDLSDDDIKSVFEAFGKIKSCTLARDPTTGKHKGYGFIEYEKAQSSQDA 58 usage_00156.pdb 1 GPMRLYVGSLHFNITEDMLRGIFEPFGRIESIQLMMDSETGRSKGYGFITFSDSECAKKA 60 usage_00168.pdb 1 --NRIYVASVHQDLSDDDIKSVFEAFGKIKSCTLARDPTTGKHKGYGFIEYEKAQSSQDA 58 r YV S D F FG I s D T KG F A usage_00031.pdb 57 LEQMNSVMLGRNIKVG-- 72 usage_00032.pdb 59 VSSMNLFDLGGQYLRVGK 76 usage_00033.pdb 59 LEQMNSVMLGGRNIKVG- 75 usage_00034.pdb 59 VSSMNLFDLGGQYLRVGK 76 usage_00059.pdb 59 LEQLNGFELAGRPMRVG- 75 usage_00101.pdb 59 VSSNLFDLGG-QYLRVGK 75 usage_00156.pdb 61 LEQLNGFELAGRPMKVGH 78 usage_00168.pdb 59 VSSMNLFDLGGQYLRVGK 76 n l v #=========================================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#################################################