################################################################################################ # 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 23:10:54 2021 # Report_file: c_1157_3.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00079.pdb # 2: usage_00081.pdb # 3: usage_00082.pdb # 4: usage_00083.pdb # 5: usage_00084.pdb # 6: usage_00085.pdb # 7: usage_00086.pdb # 8: usage_00087.pdb # 9: usage_01656.pdb # 10: usage_01781.pdb # 11: usage_01796.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 62 ( 16.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 62 ( 75.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV 38 usage_00081.pdb 1 ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV 38 usage_00082.pdb 1 ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV 38 usage_00083.pdb 1 ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV 38 usage_00084.pdb 1 ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV 38 usage_00085.pdb 1 ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV 38 usage_00086.pdb 1 ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV 38 usage_00087.pdb 1 ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV 38 usage_01656.pdb 1 QSRVETVPYLFCRSEEVRPAGM-VWYSILKDTK----------ITCEE------------ 37 usage_01781.pdb 1 ----------------------VLVCDMSSNFLSKPVDVSKFGVIFAGAQKNVGSAGVTV 38 usage_01796.pdb 1 ----------------------PLIADMSSDILSRPLKVNQFGMIYAGAQKNLGPSGVTV 38 l dmssd l i ag usage_00079.pdb 39 VI 40 usage_00081.pdb 39 VI 40 usage_00082.pdb 39 VI 40 usage_00083.pdb 39 VI 40 usage_00084.pdb 39 VI 40 usage_00085.pdb 39 VI 40 usage_00086.pdb 39 VI 40 usage_00087.pdb 39 VI 40 usage_01656.pdb -- usage_01781.pdb 39 VI 40 usage_01796.pdb 39 VI 40 #=========================================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#################################################