Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMFDNTLINLFETAP-LLTSLLAGILTFLSPCVLPLIPAYMSYISQISLEDIKDGKAK-RVSVFLKSLMFVVGFSLVFLGVGMSMAK-LIHSFSFSW------VNYIAGGIVILFGLHFLG----VFRF----AFLYKTQSVGLASKS--NSMQRFYPFLL-GMSFALGWTPCIGPIFTSIVIMSASKDAYGLM--LMVVFVMGLAIPFLLVALMLERALLFLKS-LRKYNRAIEIVSGLVLILMGILIMTNSLESLTNFLQN--------------------
3TRI Chain:A ((2-273))--NTSNITFIGGGNMA-RNIVVGLIA-------NGYDPNRICVTNRSLDKLDFFKEKCGVHTTQDNRQGALNADVVVLAVKPHQIKMVCEELKDILSETKILVISLAVGVTTPLIEKWLGKASRIVRAMPNTPSSVRAGATGLFANETVDKDQKNLAESIMRAVGLVIWVSSEDQIEKIAALSGSGPAYIFLIMEALQEAAEQLGLTKETAELLTEQTVLGAARMALETEQSVVQLRQFVTSPGGTTEQAIKVLESGNLRELFIKALTAAVNRAKELSKTVD


General information:
TITO was launched using:
RESULT:

Template: 3TRI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -215058 for 1592 contacts (-135.1/contact) +
2D Compatibility (PS) -23576 + (NN) -2973 + (LL) 1080
1D Compatibility (HY) 3600 + (ID) 1500
Total energy: -238427.0 ( -149.77 by residue)
QMean score : 0.166

(partial model without unconserved sides chains):
PDB file : Tito_3TRI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TRI-query.scw
PDB file : Tito_Scwrl_3TRI.pdb: