################################################################################################ # 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 23:16:31 2021 # Report_file: c_1452_59.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01066.pdb # 2: usage_02479.pdb # 3: usage_02480.pdb # 4: usage_02582.pdb # 5: usage_02583.pdb # 6: usage_02584.pdb # 7: usage_02691.pdb # 8: usage_03425.pdb # 9: usage_03552.pdb # 10: usage_03734.pdb # 11: usage_04606.pdb # 12: usage_04861.pdb # 13: usage_05254.pdb # 14: usage_05281.pdb # 15: usage_05289.pdb # 16: usage_05432.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 26 ( 80.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01066.pdb 1 ---SSIV-T---HDND-IFRTIL--- 15 usage_02479.pdb 1 NSAVIND-Y---QPGG-CI---V--- 15 usage_02480.pdb 1 NSAVIND-Y---QPGG-CI---V--- 15 usage_02582.pdb 1 NSAVIND-Y---QPGG-CI---V--- 15 usage_02583.pdb 1 NSAVIND-Y---QPGG-CI---V--- 15 usage_02584.pdb 1 NSAVIND-Y---QPGG-CI---V--- 15 usage_02691.pdb 1 NSAVIND-Y---QPGG-CI---V--- 15 usage_03425.pdb 1 --NTAVK-RVIREGGHITG------- 16 usage_03552.pdb 1 -AVLPDS-T------FGG-----STS 13 usage_03734.pdb 1 -----DSCF---SRDF-CI---K--- 11 usage_04606.pdb 1 ---RTFV-P---GCQP-GEFT-L--- 14 usage_04861.pdb 1 -AVLPDS-T------FGG-----STS 13 usage_05254.pdb 1 NSAVIND-Y---QPGG-CI---V--- 15 usage_05281.pdb 1 NSAVIND-Y---QPGG-CI---V--- 15 usage_05289.pdb 1 NSAVIND-Y---QPGG-CI---V--- 15 usage_05432.pdb 1 DACLINR-Y---APGA-KL---C--- 15 #=========================================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#################################################