################################################################################################ # 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 00:24:38 2021 # Report_file: c_0659_12.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00156.pdb # 2: usage_00248.pdb # 3: usage_00311.pdb # 4: usage_00313.pdb # 5: usage_00314.pdb # 6: usage_00343.pdb # 7: usage_00344.pdb # 8: usage_00365.pdb # 9: usage_00370.pdb # 10: usage_00455.pdb # # Length: 53 # Identity: 2/ 53 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 53 ( 24.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 53 ( 13.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00156.pdb 1 ICTGTSSGNQVNLTIQGLRAMDTGLYICKVELMYPPPYYLGIGNGAQIYV-I- 51 usage_00248.pdb 1 RMEESQNESLATLTIQGIRFEDNGIYFCQQKC-NN-TSEVYQGCGTELRV-M- 49 usage_00311.pdb 1 FCSGTFNESRVNLTIQGLRAVDTGLYLCKVELMYPPPYFVGMGNGTQIYV-ID 52 usage_00313.pdb 1 FCSGTFNESRVNLTIQGLRAVDTGLYLCKVELMYPPPYFVGMGNGTQIYV-I- 51 usage_00314.pdb 1 FCSGTFNESRVNLTIQGLRAVDTGLYLCKVELMYPPPYFVGMGNGTQIYV--- 50 usage_00343.pdb 1 --DGKLGNETVTFYLRNLFVNQTDIYFCKIEVMYPPPYIGNEKSNGTIIHVK- 50 usage_00344.pdb 1 --DGKLGNETVTFYLRNLFVNQTDIYFCKIEVMYPPPYIGNEKSNGTIIHVKS 51 usage_00365.pdb 1 ICTGTSSGNQVNLTIQGLRAMDTGLYICKVELMYPPPYYLGIGNGTQIYV-ID 52 usage_00370.pdb 1 ICTGTSSGNQVNLTIQGLRAMDTGLYICKVELMYPPPYYLGIGNGTQIYV-ID 52 usage_00455.pdb 1 -CIGTSRGNKVNLTIQGLRAMDTGLYVCKVELMYPPPYYVGIGNGTQIYV-ID 51 g v l t Y Ck e yp py i #=========================================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#################################################