################################################################################################ # 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 23:28:54 2021 # Report_file: c_0592_37.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00114.pdb # 2: usage_00224.pdb # 3: usage_00294.pdb # 4: usage_00318.pdb # 5: usage_00510.pdb # 6: usage_00625.pdb # # Length: 76 # Identity: 7/ 76 ( 9.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 76 ( 34.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 76 ( 9.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00114.pdb 1 --TRIGVTIYKYDDNFMSVVRKAIEKDGKS-AP-DVQLLMNDSQNDQSKQNDQIDVLLAK 56 usage_00224.pdb 1 --TRIGVTIYKYDDNFMSVVRKAIEKDGKS-AP-DVQLLMNDSQNDQSKQNDQIDVLLAK 56 usage_00294.pdb 1 ADTRIGVTIYKYDDNFMSVVRKAIEQDAKA-AP-DVQLLMNDSQNDQSKQNDQIDVLLAK 58 usage_00318.pdb 1 -DTRIGVTIYKYDDCFMSVVRKAIEQDAKA-AP-DVQLLMNDSQNDQSKQNDQIDVLLAK 57 usage_00510.pdb 1 --NSIGVTVGDLANPFFVQITKGVELEARKLAGDKVKVTLVSSGYDLGQQVAQIDNFIAA 58 usage_00625.pdb 1 --LKLGFLVKQPEEPWFQTEWKFADKAGKD-LG--FEVIKIAVP-DGEKTLNAIDSLAAS 54 iGvt f K e k a v s D kq qID l A usage_00114.pdb 57 GVKALAINLVDPAAAG 72 usage_00224.pdb 57 GVKALAINLVDPAAAG 72 usage_00294.pdb 59 GVKALAINLVDPAAAG 74 usage_00318.pdb 58 GVKALAINLVDPAAAG 73 usage_00510.pdb 59 KVDIILNA-ADSKGIG 73 usage_00625.pdb 55 GAKGFVICTPDPKLGS 70 gvk i Dp g #=========================================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#################################################