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-


General information:
TITO was launched using:
RESULT:

Template: 3CTZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_3CTZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CTZ-query.scw
PDB file : Tito_Scwrl_3CTZ.pdb: