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


Input alignment information:
Query sequenceMTSLFHLKFLKPLSCLQAGLLYSLIFGVLYHFPLFAYVYKESNQVSFIAMIIIVLFCVNGALFLALGLISAYLMRWSAIVFSWLNSVAFYFISAYKVFLNKSMMGNVLNTNTHEVLGFLSVKLFVFIVVFGVLPGYVIYKIPLKNSSKKAPFLAILALVFIFIASAFMNAKNWLWFDKHAKFIGGLILPFAYSVNAFRVSALKFFAPTIKPLPLFSPNHSHSFVVLVIGESARKSNYALYGYEKPTTPRLSKRLENHELTLFNATSCATYTTASLECILDSSFKNSLGAYENLPTYLTKAGVKVFWYSANDGEKNVKVTSYLKNYELIQKCPNCEAIAPYDESLLYNLPNLLKERSNENILLILHLAGSHGPNYDNKVPLNFRVFKPYCSSADLSSCSKESLINAYDNTIFYNDYLLDKIISMLENAKQPALMIYLSDHGESLGEGAYYLHGIPKSIAPKEQYEIPFILYANDLFKEKHSIIQTQTPINQNTIFHSVLGVFEDFKTPSAVYRPSLDLLKHKKE
4KPP Chain:A ((2-396))---DFTKEKFQLLAISSLTLPWLISLAFNYHHP-----ALTQTLLSGLAVVSASFLISWAAETAEMDVPR----SFSLAIVALLAVLPEYAVDGYFAW----KAGSVGGEYVHYATANMTGANRLLIGIGWSLVAFIAFRTLKSKEVELDDGIR-LEIFFLFLATLYAFT-----------------LPLKGHISPFDALVFVSLYAIYIYLSTKAERE----------EVEVGGVPAYLCSLKTETRRLSVVVLFLFAGFTILMSVEAFSEGLLETARIAGIDEFLAVQWIAPLASESPELIVAIYFVRRF------------------------------RVSASMNALISSKVNQWTLLIGTIAIIYSISAFKLQSLP------------LDARQSEEVLLTAAQSLFAVAILLDLKIS------------------------------------WKEASALFLLFIVQLLFPG----VEVRYIISAIYIILSLPILFAKRKEIVESFRTVKRLISLE--


General information:
TITO was launched using:
RESULT:

Template: 4KPP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -234186 for 3451 contacts (-67.9/contact) +
2D Compatibility (PS) -40067 + (NN) 2627 + (LL) 9376
1D Compatibility (HY) -13600 + (ID) 3300
Total energy: -279150.0 ( -80.89 by residue)
QMean score : 0.203

(partial model without unconserved sides chains):
PDB file : Tito_4KPP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KPP-query.scw
PDB file : Tito_Scwrl_4KPP.pdb: