Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MYNNLRDFIEALEKKRDLIRIKKEVSTILEMTEIHRRVSLNKGPAIIFENVVTENGKSVIPVLVNLFGTIERIAFGLNISPGELRDLGK------LLAFLQSPEPPKNLKDVIKMFPLLKVVLSMRSKIVNKAPCQEVVLTGDDVDLSLLPIQTCWPNEPAPLI-TWPIVITKGPTEDKQDNFNLGIYRMQVMDKKTTLMRWLAHRGGASHHKRWKENGRSIKFPAAAVIGSDPATLIAAVTPVPETLSEYQFAGLLRKKPLELVNCKTISLQVPAHAEIVLEGYVSLDSYRNEGPYGDHTGYYNSVEQF--PEFNITAITMRKNPIYLSTFTGKPPDEPSILGEALNEIFVPILINQFP---EIV-DFYLPPEGCSYRIAV-------VSVKKSYPGHAKRI--IMGIFSFLKQFLYT-----KFIIVVDDDINIRDWKEVMWAISTRMDPVRDTVMIENA-PIDYLDFASPESGLGGKMGFDATNKM-------PPETKREWGKKIEMSEEIVKKVTEKWDEYGLTDD |
| 4ZAD Chain:A ((9-511)) | ----FRDFIQVLKNEGDLIEIDTEVDPNLEVGAITRKAYENKLAAPLFNNL-KQDPENIDPK--NLFRILG--------CPGGLRGFGNDHARIALHLGLDSQTPMKEIIDFLVANRNPKKYIPPVLVPNDQSPHKKHHLTKEQIDLTKLPVPLLHHGDGGKFIQTYGMWVLQTPDKSWT---NWSIARGMVHDSKSITGLVINPQHVKQVSDAWVAAGKGDKIPFALCFGVPPAAILVSSMPIPDGATEAEYIGGLCNQAVPVVKCETNDLEVPADCEMVFEGYLDRDTLVREGPFGEMHGYCFPKDHHTQPLYRVNHISYRDQAIMPISNPGLCTDETHTLIGGLVSAETKYLISQHPVLSKIVEDVFTPYEAQALWLAVKINTHELVKLKTN----AKELSNLVGDFLFRSKECYKVCSILHEIILVGDDIDIFDFKQLIWAYTTRHTPVQDQLYFDDVKPFALAPFASQGPLIKTRQGGKCVTTCIFPKQFTDPDFEFVTCNFNGYPEEVKNKISQNWDKYYK--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4ZAD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -210949 for 3874 contacts (-54.5/contact) +
2D Compatibility (PS) -50304 + (NN) -26436 + (LL) 1264
1D Compatibility (HY) -26000 + (ID) 7000
Total energy: -319425.0 ( -82.45 by residue)
QMean score : 0.419
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