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


Input alignment information:
Query sequenceMQNLRRAVFAGLVAGTLSEGAAATAGDGGFVEDSELQFLARTYYFNRDYRDSPNNAGRNRFKPRSERNGYREEATQGLRLQFASGYTPGSLGFGLDAHAMLGLQLDSGGGRTGTGNLPVGADGHPDHRYGKVGGALRLRHGETRLKYGQTTTSAPVFAASSNRTLAGMAYGLLLEDRSFDGLLLEGGRFTAASGPGESKVRGDISTVYGRLGAYPVRLDAVGFLGGQWQAT-ERLQLSLYASRFDDIWQQAYFGASHRQPLGGERALRVDLDAYRTRDSGQSRFGRIDTLTSSLALGYEHGPQRITLAYQRVHGEQPFDYMAFGDGRSSASMVLANSVGYSDFNGPGERSWQLRYDLDLGALGLPGLSLHALHARGRAGASASSAAESIYAGLYGRDGRHRENDLGFAYRVKAGPLAGLALRASQAWHRGNASYLDGDIDETRLVVDYSRSIW
3SYS Chain:A ((4-389))----------------------------GFLEDAKTDLVLRNYYFNRDF----------LV----------DEWAQGFILKFSSGYTPGTVGVGLDAIGLFGVKLNS-----NSELLPLHDDGRAADNYGRVGVAAKLRVSASELKIGEMLPDIPLLRYDDGRLLPQTFRGFAVVSRELPGLALQAGRFDAVSLRNSADMQ-DLSA----WSAPTQKSDGFNYAGAEYRFNRERTQLGLWHGQLEDVYRQSYANLLHKQRV-GDWTLGANLGLFVDRDDGAARAGEIDSHTVYGLFSAGIGLHTFYLGLQKVGGDSGWQSVYGSSGRS-----MGNDMFNGNFTNADERSWQVRYDYDFVGLGWPGLIGMVRYGH---GSNATTKA--------GSGGKEWERDVELGYTVQSGPLARLNVRLN---HASNRRSFNSDFDQTRLVVSYPLSW-


General information:
TITO was launched using:
RESULT:

Template: 3SYS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 3996 for 2995 contacts (1.3/contact) +
2D Compatibility (PS) -37814 + (NN) -11535 + (LL) 2872
1D Compatibility (HY) -24800 + (ID) 6650
Total energy: -73931.0 ( -24.68 by residue)
QMean score : 0.268

(partial model without unconserved sides chains):
PDB file : Tito_3SYS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SYS-query.scw
PDB file : Tito_Scwrl_3SYS.pdb: