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


Input alignment information:
Query sequenceMDSTLKHLAIIMDGNGRWAKLKNKARAYGHKKGVKTLKDITIWCANHKLECLTLYAFSTENWKRPKSEVDFLMKMLKKYLKDERSTYLDNNIRFRAIGDLEGFSKELRDTILRLENDTRYFKDFTQVLALNYGSKNELSRAFKSLLEN------PPNHINNIESLENEISHRLDTHDLPEVDLLLRTGGEMRLSNFLLWQSSYAELFFTPILWPDFTPKDLENIISDFYKRVRKFGELKC
4H3C Chain:A ((19-239))-----RHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAF---------------MELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQID-----EEMLNQHVCMHELAPVDLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANR---------


General information:
TITO was launched using:
RESULT:

Template: 4H3C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -96402 for 1498 contacts (-64.4/contact) +
2D Compatibility (PS) -21114 + (NN) -6742 + (LL) 2216
1D Compatibility (HY) -14000 + (ID) 4350
Total energy: -140392.0 ( -93.72 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_4H3C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H3C-query.scw
PDB file : Tito_Scwrl_4H3C.pdb: