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



Input alignment information:
Query sequenceMKLLLLHPAFQSCLLLTLLGLWRTTPEAHASSLGAPAISAASFLQDLIHRYGEGDSLTLQQLKALLNHLDVGVGRGNVTQHVQGHRNLSTCFSSGDLFTAHNFSEQSRIGSSELQEFCPTILQQLDSRACTSENQENEENEQTEEGRPSAVEVWGYGLLCVTVISLCSLLGASVVPFMKKTFYKRLLLYFIALAIGTLYSNALFQLIPEAFGFNPLEDYYVSKSAVVFGGFYLFFFTEKILKILLKQKNEHHHGHSHYASESLPSKKDQEEGVMEKLQNGDLDHMIPQHCSSELDGKAPMV-DEKVIVGSLSVQDLQASQS---------ACYWLKGVRYSDIGTLAWMITLSDGLHNFIDGLAIGASFTVSVFQGISTSVAILCEEFPHELGDFVILLNAGMSIQQALFFNFLSACCCYLGLAFGILAGSHFSANWIFALAGGMFLYISLADMFPEMNEVCQEDERKGSILIPFIIQNLGLLTGFTIMVVLTMYSGQIQIG
3K6E Chain:A ((50-137))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RVPVVTD-KQFVGTIGLRDIMAYQMEHDLSQEIMADTDIVHMTKTDVAVVSPDFTITEVLHKLVDESFLPVVDAEGIFQGIITRKSILKAVNALLHD-------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K6E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20676 for 462 contacts (-44.8/contact) +
2D Compatibility (PS) -7765 + (NN) 2234 + (LL) 28696
1D Compatibility (HY) -4400 + (ID) 1100
Total energy: -3011.0 ( -6.52 by residue)
QMean score : 0.164

(partial model without unconserved sides chains):
PDB file : Tito_3K6E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K6E-query.scw
PDB file : Tito_Scwrl_3K6E.pdb: