################################################################################################ # 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 00:08:00 2021 # Report_file: c_0467_30.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00019.pdb # 2: usage_00126.pdb # 3: usage_00271.pdb # 4: usage_00547.pdb # 5: usage_00589.pdb # 6: usage_00596.pdb # 7: usage_00640.pdb # 8: usage_00641.pdb # 9: usage_00642.pdb # # Length: 97 # Identity: 9/ 97 ( 9.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 97 ( 19.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 97 ( 40.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 -----------------------ATQVQHLSDLLNMSDVVSLHVPENPSTKNMMGAKEIS 37 usage_00126.pdb 1 ----------------------NATQVQHLSDLLN-SDVVSLHVPENPSTKN--GAKEIS 35 usage_00271.pdb 1 TCYRGEE---------------------ALDHFLGSLDGLINLLPLTAQTRGILAAPLFN 39 usage_00547.pdb 1 -----------------------AIYHDTLDSLLGASDIFLIAAPGRPELKGFLDHDRIA 37 usage_00589.pdb 1 ----------------------NATQVQHLSDLLNMSDVVSLHVPENPSTKNMMGAKEIS 38 usage_00596.pdb 1 -------TVIANDIVERVELKD-IVTYVSKEELLQAADVVTLHVPLMDSTTQLIDADALA 52 usage_00640.pdb 1 ------------------------KPAASLDELLKTSDVVSLHVPS-----KLITEAKLR 31 usage_00641.pdb 1 -----------------------ATQVQHLSDLLN-SDVVSLHVPENPSTKN--GAKEIS 34 usage_00642.pdb 1 ----------------------NATQVQHLSDLLN-SDVVSLHVPENPSTKN--GAKEIS 35 l lL D P usage_00019.pdb 38 LMKPGSLLINASRGTVVDIPALADALASKHLAGAAID 74 usage_00126.pdb 36 L-KPGSLLINASRGTVVDIPALADALASKHLAGAAI- 70 usage_00271.pdb 40 RLPAGAVLINCGRGEH-VNDDVLAALESGQLAGAVLD 75 usage_00547.pdb 38 KIPEGAVVINISRGDLINDDALIEALRSKHLFAAGLD 74 usage_00589.pdb 39 LMKPGSLLINASRGTVVDIPALADALASKHLAGAAID 75 usage_00596.pdb 53 LMKNDAVLINASRGPVVDTDALIAALQNKQIAGAALD 89 usage_00640.pdb 32 KMKKGAFLINNARGSDVDLEALAKVLQEGHLAGAAID 68 usage_00641.pdb 35 L-KPGSLLINASRGTVVDIPALCDALASKHLAGAAID 70 usage_00642.pdb 36 L-KPGSLLINASRGTVVDIPALCDALASKHLAGAAID 71 g lIN RG al aL lagA #=========================================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#################################################