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


Input alignment information:
Query sequenceMTKPTSAGQADDALVRLARERFDLPDQVRRLARPPVPSLEPPYGLRVAQLTDAEMLAEWMNRPHLAAAWEYDWPASRWRQHLNAQLEGTYSLPLIGSWHGTDGGYLELYWAAKDLISHYYDADPYDLGLHAAIADLSKVNRGFGPLLLPRIVASVFANE-PRCRRIMFDPDHRNTATRRLCEWAGCKFLGEHDTTNRRMALYALEAPTTAA
1YK3 Chain:A ((10-207))---------ADDALVRLARERFDLPDQVRRLARPPVPSLEPPYGLRVAQLTDAEMLAEWMNRPHLAAAWEYDWPASRWRQHLNAQLEGTYSLPLIGSWHGTDGGYLELYWAAKDLISHYYDADPYDLGLHAAIADLSKVNRGFGPLLLPRIVASVF-ANEPRCRRIMFDPDHRNTATRRLCEWAGCKFLGEHDTTNRRMALYALEAPT---


General information:
TITO was launched using:
RESULT:

Template: 1YK3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -101831 for 1492 contacts (-68.3/contact) +
2D Compatibility (PS) -20920 + (NN) -7338 + (LL) 784
1D Compatibility (HY) -26400 + (ID) 9750
Total energy: -165455.0 ( -110.89 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_1YK3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YK3-query.scw
PDB file : Tito_Scwrl_1YK3.pdb: