Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----------------------------------------------------------------------------------------------------------------------------------------------------------------MATKTELSPTARESKNAQDMQVDETLIPRKVPSLC-SARYGIALVLHF-----------CNFTTIAQNVIMNITMVAMVNSTSPQSQLNDSSEVLPVD--SFGGLSKAPKSLPAKSSILGGQFAIWEKWGPPQERSRLCSIALSGMLLGCFTAILIGGFISETLGWPFVFYIFGGVGCVCCLLWFVVIYDD--------PVSYPWISTSEKEYIISSLKQQVGSSKQPLPI-----KAMLRSLPIWSICLGCFSHQWLVSTMVVYIPTYISSVYHVNIRDNGLLSALPFIVAWVIGM--------VGGYLADFLLTKKFRLI-------TVRKIATILGSLPSSALIVSLPYLNSGYITATALLTLSCGLSTLCQSGIYI-NVLDIAPRYSSFLMGASRGFSSIAPVIVPTVSGFLLSQ---DPEFGWRNVFFLLFAVNLLGLLFYLIFGEADVQEWAKERKLTRL |
3CTZ Chain:A ((3-619)) | PKVTSELLRQLRQAMRNSEYVTEPIQAYIIPSGDAHQSEYIAPCDCRRAFVSGFDGSAGTAIITEEHAAMWTDGRYFLQAAKQMDSNWTLMKMGLKDTPTQEDWLVSVLPEGSRVGVDPLIIPTDYWKKMAKVLRSAGHHLIPVKENLVDKIWTDRPERPCKPLLTLGLDYTGISWKDKVADLRLKMAERNVMWFVVTALDEIAWLFNLRGSDVEHNPVFFSYAIIGLETIMLFIDGDRIDAPSVKEHLLLDLGLEAEYRIQVHPYKSILSELKALCADLSPREKVWVSDKASYAVSETIPKDHRCCMPYTPICIAKAVKNSAESEGMRRAHIKDAVALCELFNWLEKEVPKGGVTEISAADKAEEFRRQQADFVDLSFPTISSTGPTGAIIHYAPVPETNRTLSLDEVYLIDSGAQYKDGT------TDVTRTMHFETPTAYEKECFTYVLKGHIAVSAAVFPTGTKGHLLDSFARSALWDSGLDYLHGTGHGVGSFL-NVHEGPCGISYKTFSDEPLEAGMIVTDEPGYYEDGAFGIRIENVVLVVPVKTKYNFNNRGSLTLEPLTLVPIQTKMIDVDSLTDKECDWLNNYHLTCRDVIGKELQK--QGRQEALEWLIRETQPI- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CTZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -280014 for 3284 contacts (-85.3/contact) +
2D Compatibility (PS) -42422 + (NN) -307 + (LL) 1132
1D Compatibility (HY) -2000 + (ID) 2900
Total energy: -326511.0 ( -99.42 by residue)
QMean score : 0.196
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