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


Input alignment information:
Query sequenceMDSTLKHLAIIMDGNGRWAKLKNKARAYGHKKGVKTLKDITIWCANHKLECLTLYAFSTENWKRPKSEVDFLMKMLKKYLKDERSTYLDNNIRFRAIGDLEGFSKELRDTILRLENDTRYFKDFTQVLALNYGSKNELSRAFKSLLEN------PPNHINNIESLENEISHRLDTHDLPEVDLLLRTGGEMRLSNFLLWQSSYAELFFTPILWPDFTPKDLENIISDFYKRVRKFGELKC
1V7U Chain:B ((19-240))-----RHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSSE----PAQEVSALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQID-----EEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRE--------


General information:
TITO was launched using:
RESULT:

Template: 1V7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110119 for 1625 contacts (-67.8/contact) +
2D Compatibility (PS) -22588 + (NN) -10497 + (LL) 1472
1D Compatibility (HY) -14000 + (ID) 4650
Total energy: -160382.0 ( -98.70 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_1V7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V7U-query.scw
PDB file : Tito_Scwrl_1V7U.pdb: