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



Input alignment information:
Query sequenceMTFASLGLLDPLLKALEGLGHGTPTPIQAQAIPPALKGRDLLAAAQTGTGKTAGFALPLLQRLTLEGPQVAANSVRALVLVPTRELAEQVHASVRDYGQHLPLRTAVAYGGVSINPQMMKLRKGVDILVATPGRLLDLYRQNAVKFAQLQALVLDEADRMLDLGFARELDELFAALPRKRQTLLFSATFSDAIRTLARELLRDPLSIEVSPRNTAAKSVRQWLVPVDKKRKAELFCHLLQANRWRQALVFAKTRKSVEELVGLLQ---RQGIAADSIHGDKPQPARLRALQRFKAGEVDLLVATDVAARGLDIEEMPLVVNFDLPIVAEDYVHRIGRTGRAGASGQAVSLVCADEVELLAAIETLIGQTLQRREEPDFEPEHRVPQTAPGGVVLKKPKKPKKPKAAESVGKPGKIHLGSWFDSSAPTVKAVRKAPGFGAGAAGKPKKRPSGK
4DB2 Chain:C ((35-171))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KAIIFAPTVKFTSFLCSILKNEFKKDLPILEFHGKITQNKRTSLVKRFKKDESGILVCTDVGARGMDFPNVHEVLQIGVPSELANYIHRIGRTARSGKEGSSVLFICKDELPFVRELEDAKNIVIAKQEK--YEPSEEI--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56148 for 872 contacts (-64.4/contact) +
2D Compatibility (PS) -14475 + (NN) -7502 + (LL) 20400
1D Compatibility (HY) -11200 + (ID) 2200
Total energy: -71125.0 ( -81.57 by residue)
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_4DB2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DB2-query.scw
PDB file : Tito_Scwrl_4DB2.pdb: