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



Input alignment information:
Query sequenceMKTNGLFKMWGLFLVLIALVFNACSDSHKEKKDALEVIKQRGVLKVGVFSDKPPFGSVDSKGNYQGYDVVIAKRMALDLLGDENKIEFIPVEASARVEFLKANKVDIIMANFTRTKEREKVVDFANPYMKVALGVIS-KD--GVIKNIEELK--DKELIVNKGTTADFYFTKNYPNIKLLKFEQNTETFLALLNNKAIALAHDNTLLLAWVKQHPEFKLGIT-SLGDKDVIAPAIKKGNPKLLEWLNNEIDSLISSDFLKEAYQETLEPIYGDGIKPEEIIFE
3KBR Chain:A ((6-236))--------------------------------SRLDRILESGVLRVATTGDYKPFSYRTEEGGYAGFDVDMAQRLAESL---GAKLVVVPTSWPNLMRDFADDRFDIAMSGISINLERQRQAYFSIPYLRDGKTPITLCSEEARFQTLEQIDQPGVTAIVNPGGTNEKFARANLKKARILVHPDNVTIFQQIVDGKADLMMTDAIEARLQSRLHPELCAVHPQPF-DFAEKAYLLPR-DEAFKRYVDQWLHIAEQSGLLRQRMEHWL----------------


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) -129804 for 1796 contacts (-72.3/contact) +
2D Compatibility (PS) -24463 + (NN) -12097 + (LL) 3068
1D Compatibility (HY) -6000 + (ID) 2500
Total energy: -171796.0 ( -95.65 by residue)
QMean score : 0.542

(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: