################################################################################################ # 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 23:52:15 2021 # Report_file: c_0173_15.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00063.pdb # 2: usage_00069.pdb # 3: usage_00082.pdb # 4: usage_00083.pdb # 5: usage_00102.pdb # 6: usage_00103.pdb # 7: usage_00183.pdb # 8: usage_00233.pdb # # Length: 131 # Identity: 17/131 ( 13.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/131 ( 26.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/131 ( 9.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 STLITGAGPLGLLGIAVAKASGAYPVIVSEPSEFRRKLAKKVGA--DYVVNPFEE---DP 55 usage_00069.pdb 1 SVLITGAGPLGLLGIAVAKASGAYPVIVSEPSDFRRELAKKVGA--DYVINPFEE---DV 55 usage_00082.pdb 1 SVLITGAGPIGLMAAMVVRASGAGPILVSDPNPYRLAFARP-YA--DRLVNPLEE---DL 54 usage_00083.pdb 1 SVLITGAGPIGLMAAMVVRASGAGPILVSDPNPYRLAFARP-YA--DRLVNPLEE---DL 54 usage_00102.pdb 1 SVLITGAGPIGLMAAMVVRASGAGPILVSDPNPYRLAFARP-YA--DRLVNPLEE---DL 54 usage_00103.pdb 1 SVLITGAGPIGLMAAMVVRASGAGPILVSDPNPYRLAFARP-YA--DRLVNPLEE---DL 54 usage_00183.pdb 1 TVVIQGAGPLGLFGVVIARSLGAENVIVIAGSPNRLKLAEEIGA--DLTLNRRETSVEER 58 usage_00233.pdb 1 PVLICGAGPIGLITMLCAKAAGACPLVITDIDEGRLKFAKE-ICPEVVTHKVERLSAEES 59 vlI GAGP GL a GA p v R A a d n e usage_00063.pdb 56 VKFVMDITDGAGVEVFLEFSGAPKALEQGLKAVTPGGRVSLLGL-F-PREVTIDFNNLII 113 usage_00069.pdb 56 VKEVD-ITDGNGVDVFLEFSGAPKALEQGLQAVTPAGRVSLLGL-Y-PGKVTIDFNNLII 112 usage_00082.pdb 55 LEVVRRVT-GSGVEVLLEFSGNEAAIHQGLMALIPGGEARILGI-P-SDPIRFDLAGELV 111 usage_00083.pdb 55 LEVVRRVT-GSGVEVLLEFSGNEAAIHQGLMALIPGGEARILGI-P-SDPIRFDLAGELV 111 usage_00102.pdb 55 LEVVRRVT-GSGVEVLLEFSGNEAAIHQGLMALIPGGEARILGI-P-SDPIRFDLAGELV 111 usage_00103.pdb 55 LEVVRRVT-GSGVEVLLEFSGNEAAIHQGLMALIPGGEARILGI-P-SDPIRFDLAGELV 111 usage_00183.pdb 59 RKAIMDITHGRGADFILEATGDSRALLEGSELLRRGGFYSVAGVAVPQDPVPFKVYEWLV 118 usage_00233.pdb 60 AKKIVESFGGIEPAVALECTGVESSIAAAIWAVKFGGKVFVIGV-G-KNEIQIPFMRASV 117 t G g v LE G a g a gG G usage_00063.pdb 114 FKALEVHGIT- 123 usage_00069.pdb 113 FKALTIYGIT- 122 usage_00082.pdb 112 MRGITAFGIAG 122 usage_00083.pdb 112 MRGITAFGIAG 122 usage_00102.pdb 112 MRGITAFGIAG 122 usage_00103.pdb 112 MRGITAFGIAG 122 usage_00183.pdb 119 LKNATFKGIWV 129 usage_00233.pdb 118 RE-VDLQFQYR 127 gi #=========================================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#################################################