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



Input alignment information:
Query sequenceMRMRFSGISGCLSAAVLALGVGGAPVVQADALGDSLEQAHIRKATFAA-PAWEGYTNAD----GSGLYWDLLKQVYAPYGLDVKFINMPWNRANKLMTAGS---M-VDGVPGEIPGVE-GKLYAQLPIDIEYHGVMHAAKT--PFSGRASLT--GKRVGWRHSYNLIPAEQR---DFTLVECVRPERCTEQVQNGELDFFLDEPDELEKQRSEAHLPADAYPIAQLPPGKESFMTFADSASGRLLREVYDARVRQMAASGELRALYQRWNSEVPGAVQALSAQ
3KBR Chain:A ((8-236))----------------------------------LDRILESGVLRVATTGDYKPFSYRTEEGGYAGFDVDMAQRLAESLGAKLVVVPTSWPNLMRDFADDRFDIAMSGISINL--ERQRQAYFSI-PYLRDGKTPITLCSEEARFQTLEQIDQPGVTAIVNPGGTNEKFARANLKKARILVHPDNVTIFQQIVDGKADLMMTDAIEARLQSRLHP-ELCAVHPQPFDF-AEKAYLLPRD---EAFKRYVDQWLHIAEQSGLLRQRMEHWL-------------


General information:
TITO was launched using:
RESULT:

Template: 3KBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59638 for 1600 contacts (-37.3/contact) +
2D Compatibility (PS) -22904 + (NN) -3760 + (LL) 3212
1D Compatibility (HY) -3600 + (ID) 1050
Total energy: -87740.0 ( -54.84 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3KBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KBR-query.scw
PDB file : Tito_Scwrl_3KBR.pdb: