################################################################################################ # 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 23:10:28 2021 # Report_file: c_0028_9.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00091.pdb # 2: usage_00124.pdb # 3: usage_00140.pdb # 4: usage_00154.pdb # 5: usage_00155.pdb # # Length: 189 # Identity: 162/189 ( 85.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 162/189 ( 85.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/189 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 -----------------------SLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT 37 usage_00124.pdb 1 --------------------TTSSLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT 40 usage_00140.pdb 1 QIFLWDVNTLTALTASNNTVTTSSLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT 60 usage_00154.pdb 1 ---------------------TSSLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT 39 usage_00155.pdb 1 ---------------------TSSLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT 39 SLSGNKDSIYSLAMNQLGTIIVSGSTEKVLRVWDPRT usage_00091.pdb 38 CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ 97 usage_00124.pdb 41 CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ 100 usage_00140.pdb 61 CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ 120 usage_00154.pdb 40 CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ 99 usage_00155.pdb 40 CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ 99 CAKLMKLKGHTDNVKALLLNRDGTQCLSGSSDGTIRLWSLGQQRCIATYRVHDEGVWALQ usage_00091.pdb 98 VNDAFTHVYSGGRDRKIYCTDLRNPDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS 157 usage_00124.pdb 101 VNDAFTHVYSGGRDRKIYCTDLR-PDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS 159 usage_00140.pdb 121 VNDAFTHVYSGGRDRKIYCTDLRNPDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS 180 usage_00154.pdb 100 VNDAFTHVYSGGRDRKIYCTDLRNPDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS 159 usage_00155.pdb 100 VNDAFTHVYSGGRDRKIYCTDLRNPDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS 159 VNDAFTHVYSGGRDRKIYCTDLR PDIRVLICEEKAPVLKMELDRSADPPPAIWVATTKS usage_00091.pdb 158 TVNKWTLKG 166 usage_00124.pdb 160 TVNKWT--- 165 usage_00140.pdb 181 TVNKWTLKG 189 usage_00154.pdb 160 TVNKWTLKG 168 usage_00155.pdb 160 TVNKWTLKG 168 TVNKWT #=========================================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#################################################