################################################################################################ # 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 23:55:25 2021 # Report_file: c_0464_18.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00648.pdb # 2: usage_00847.pdb # 3: usage_00857.pdb # 4: usage_00858.pdb # 5: usage_00880.pdb # 6: usage_00881.pdb # 7: usage_00882.pdb # 8: usage_00883.pdb # # Length: 97 # Identity: 19/ 97 ( 19.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 83/ 97 ( 85.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 97 ( 14.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00648.pdb 1 DVFIIQTVSKDVNTTIMELLIMVYACKTSCAKSIIGVIPYFPYSKQ--------SIVSKL 52 usage_00847.pdb 1 NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI 58 usage_00857.pdb 1 NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI 58 usage_00858.pdb 1 NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI 58 usage_00880.pdb 1 NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI 58 usage_00881.pdb 1 NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI 58 usage_00882.pdb 1 NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI 58 usage_00883.pdb 1 NIFIIGNTH--SDAEVMEMILTLSAIQDYRTKSVNIIAPYYGYARQHQRYKNGEPISSQI 58 niFIIgnth sdaevMEmiltlsAiqdyrtKSvniiaPYygYarQ pIsSqi usage_00648.pdb 53 LASMMCKAGLTHLITMDLHQKEIQGFFNIPVDNL--- 86 usage_00847.pdb 59 LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN 94 usage_00857.pdb 59 LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN 94 usage_00858.pdb 59 LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN 94 usage_00880.pdb 59 LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN 94 usage_00881.pdb 59 LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN 94 usage_00882.pdb 59 LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN 94 usage_00883.pdb 59 LTEIYSSY-SNSIATVDIHDEKTLSYSKVKFSDLHAN 94 Lteiyssy snsiaTvDiHdektlsyskvkfsdL #=========================================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#################################################