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


Input alignment information:
Query sequenceMDSTLKHLAIIMDGNGRWAKLKNKARAYGHKKGVKTLKDITIWCANHKLECLTLYAFSTENWKRPKSEVDFLMKMLKKYLKDERSTYLDNNIRFRAIGDLEGFSKELRDTILRLENDTRYFKDFTQVLALNYGSKNELSRAFKSLLEN------PPNHINNIESLENEISHRLDTHDLPEVDLLLRTGGEMRLSNFLLWQSSYAELFFTPILWPDFTPKDLENIISDFYKRVRKFGELKC
3SH0 Chain:B ((19-240))-----RHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAFSS------AQEVSALMELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQID-----EEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANRE--------


General information:
TITO was launched using:
RESULT:

Template: 3SH0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -111617 for 1595 contacts (-70.0/contact) +
2D Compatibility (PS) -22377 + (NN) -9602 + (LL) 1436
1D Compatibility (HY) -14000 + (ID) 4550
Total energy: -160710.0 ( -100.76 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_3SH0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SH0-query.scw
PDB file : Tito_Scwrl_3SH0.pdb: