################################################################################################ # 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 01:33:40 2021 # Report_file: c_0357_6.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00001.pdb # 2: usage_00007.pdb # 3: usage_00008.pdb # 4: usage_00009.pdb # 5: usage_00010.pdb # 6: usage_00025.pdb # 7: usage_00026.pdb # 8: usage_00033.pdb # 9: usage_00034.pdb # 10: usage_00041.pdb # 11: usage_00042.pdb # 12: usage_00065.pdb # 13: usage_00070.pdb # 14: usage_00071.pdb # 15: usage_00078.pdb # 16: usage_00079.pdb # # Length: 107 # Identity: 66/107 ( 61.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/107 ( 61.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/107 ( 5.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 PRSIYLCRHGESELNLKGRIGGDPGLSPRGREFSKHLAQFISDQNIKDLKVFTSQMKRTI 60 usage_00007.pdb 1 -RSIYLCRHGESELNLRGRIGGDSGLSARGKQYAYALANFIRSQGISSLKVWTSHMKRTI 59 usage_00008.pdb 1 --SIYLCRHGESELNLRGRIGGDSGLSARGKQYAYALANFIRSQGISSLKVWTSHMKRTI 58 usage_00009.pdb 1 --SIYLCRHGESELNLRGRIGGDSGLSARGKQYAYALANFIRSQGISSLKVWTSHMKRTI 58 usage_00010.pdb 1 MRSIYLCRHGESELNLRGRIGGDSGLSARGKQYAYALANFIRSQGISSLKVWTSHMKRTI 60 usage_00025.pdb 1 -RSIYLCRHGESELNLRGRIGGDSGLSARGKQYAYALANFIRSQGISSLKVWTSH-KRTI 58 usage_00026.pdb 1 -RSIYLCRHGESELNLRGRIGGDSGLSARGKQYAYALANFIRSQGISSLKVWTSH-KRTI 58 usage_00033.pdb 1 -RSIYL-CRGESELNLRGRIGGDSGLSARGKQYAYALANFIRSQGISSLKVWTSHMKRTI 58 usage_00034.pdb 1 MRSIYL-CRGESELNLRGRIGGDSGLSARGKQYAYALANFIRSQGISSLKVWTSHMKRTI 59 usage_00041.pdb 1 -RSIYLCRHGESELNIRGRIGGDSGLSVRGKQYAYALANFIQSQGISSLKVFTSRMKRTI 59 usage_00042.pdb 1 -RSIYLCRHGESELNIRGRIGGDSGLSVRGKQYAYALANFIQSQGISSLKVFTSRMKRTI 59 usage_00065.pdb 1 PRSIYLCRHGESELNLKGRIGGDPGLSPRGREFSKHLAQFISDQNIKDLKVFTSQMKRTI 60 usage_00070.pdb 1 -RTIYL-CRGESEFNLLGKIGGDSGLSVRGKQFAQALRKFLEEQEITDLKVWTSQLKRTI 58 usage_00071.pdb 1 -RTIYL-CRGESEFNLLGKIGGDSGLSVRGKQFAQALRKFLEEQEITDLKVWTSQLKRTI 58 usage_00078.pdb 1 PRSIYLCRAGESELNLKGRIGGDPGLSPRGREFSKHLAQFISDQNIKDLKVFTSQMKRTI 60 usage_00079.pdb 1 PRSIYLCRAGESELNLKGRIGGDPGLSPRGREFSKHLAQFISDQNIKDLKVFTSQMKRTI 60 IYL GESE N G IGGD GLS RG L F Q I LKV TS KRTI usage_00001.pdb 61 QTAEALSVPYEQFKVLNEIDAGVCEEMTYEEIQDHYPLEFALRDQD- 106 usage_00007.pdb 60 QTAEALGVPYEQWKALNEIDAGVCEEMTYEEIQEHYPEEFALRDQDK 106 usage_00008.pdb 59 QTAEALGVPYEQWKALNEIDAGVCEEMTYEEIQEHYPEEFALRDQD- 104 usage_00009.pdb 59 QTAEALGVPYEQWKALNEIDAGVCEEMTYEEIQEHYPEEFALRDQD- 104 usage_00010.pdb 61 QTAEALGVPYEQWKALNEIDAGVCEEMTYEEIQEHYPEEFALRDQD- 106 usage_00025.pdb 59 QTAEALGVPYEQWKALNEIDAGVCEE-TYEEIQEHYPEEFALRDQD- 103 usage_00026.pdb 59 QTAEALGVPYEQWKALNEIDAGVCEE-TYEEIQEHYPEEFALRDQD- 103 usage_00033.pdb 59 QTAEALGVPYEQWKALNEIDAGVCEEMTYEEIQEHYPEEFALRDQD- 104 usage_00034.pdb 60 QTAEALGVPYEQWKALNEIDAGVCEEMTYEEIQEHYPEEFALRDQD- 105 usage_00041.pdb 60 QTAEALGVPYEQFKALNEIDAGVCEEMTYEEIQEHYPEEFALRDQD- 105 usage_00042.pdb 60 QTAEALGVPYEQFKALNEIDAGVCEEMTYEEIQEHYPEEFALRDQD- 105 usage_00065.pdb 61 QTAEALSVPYEQFKVLNEIDAGVCEEMTYEEIQDHYPLEFALRDQD- 106 usage_00070.pdb 59 QTAESLGVPYEQWKILNEIDAGVCEEMTYAEIEKRYPEEFALRDQE- 104 usage_00071.pdb 59 QTAESLGVPYEQWKILNEIDAGVCEEMTYAEIEKRYPEEFALRDQE- 104 usage_00078.pdb 61 QTAEALSVPYEQFKVLNEIDAGVCEEMTYEEIQDHYPLEFALRDQD- 106 usage_00079.pdb 61 QTAEALSVPYEQFKVLNEIDAGVCEEMTYEEIQDHYPLEFALRDQD- 106 QTAE L VPYEQ K LNEIDAGVCEE TY EI YP EFALRDQ #=========================================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#################################################