################################################################################################ # 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 23:56:05 2021 # Report_file: c_0608_32.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00010.pdb # 4: usage_00011.pdb # 5: usage_00012.pdb # 6: usage_00329.pdb # 7: usage_00518.pdb # 8: usage_00586.pdb # # Length: 85 # Identity: 0/ 85 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 85 ( 8.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 85 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 --PADAFALAAP-PAACGIFNIKLMKCGGLAPARRIATIAETAGIDLMWGCM-DESRISI 56 usage_00009.pdb 1 --PADAFALAAP-PAACGIFNIKLMKCGGLAPARRIATIAETAGIDLMWGCM-DESRISI 56 usage_00010.pdb 1 --PADAFALAAP-PAACGIFNIKLMKCGGLAPARRIATIAETAGIDLMWGCM-DESRISI 56 usage_00011.pdb 1 --PADAFALAAP-PAACGIFNIKLMKCGGLAPARRIATIAETAGIDLMWGCM-DESRISI 56 usage_00012.pdb 1 --PADAFALAAP-PAACGIFNIKLMKCGGLAPARRIATIAETAGIDLMWGCM-DESRISI 56 usage_00329.pdb 1 D-LEGLKYVTSQVN---TTIMADE-SCFDAQDALELVKKG-TV-DVINIKLMKCGGIHEA 53 usage_00518.pdb 1 --VRELKLTAR--LGAARVLNVKPGRLGGFGATLRALDVAGEAG-AAWVGG--YETGVGR 53 usage_00586.pdb 1 -TVQQAIALAD--AGAVSAFAIKIPKSGGLSRAREIAAIAEASGLACFGAAT-PESSVMG 56 a k gg a a e usage_00008.pdb 57 AAALHAALACPATR---YLDLD--- 75 usage_00009.pdb 57 AAALHAALACPATR---YLDLD--- 75 usage_00010.pdb 57 AAALHAALACPATR---YLDLD--- 75 usage_00011.pdb 57 AAALHAALACPATR---YLDLD--- 75 usage_00012.pdb 57 AAALHAALACPATR---YLDLD--- 75 usage_00329.pdb 54 LKINQICETAGI-E---CMI--GC- 71 usage_00518.pdb 54 VHGLIAAALPLRYATDL-------- 70 usage_00586.pdb 57 AISAQLYGTMPDLS---VGCEL--F 76 #=========================================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#################################################