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


Input alignment information:
Query sequenceMKKFQFFLLVEAVVLVMGLMKILSDDWTSFIFILALILLALRFYNNDSRHNFLLTTSLLLLFLIFMLNPYIIAAVVFAVLYVLINHFSQVKKKNRYALIQFKNHQLDVKTTRNQWLGTDQH-ESDF-YDFEDINIIRISGTDTIDLTNVIVSGQDNVIIIQKVFGDTKVLVPLDVAVKADISSVYGSVQYFDFEEYDLRNES--IKLSQEEEYYLLKRVKLVVNTIAGKVEVSRK
3NCI Chain:A ((479-610))--------------------------------------------------------------------------------------FNQRKEHKGYMLAAQRNGEIIKEALHNPNLSVDEPLDVDYRFDFSDEIKEKIKKLSAKSLNEMLFRAQRTEVAGMTAQINRKLL----------INSLYGALGNVWFRYYDLRNATAITTFGQMALQWIERKVNEYLNEVCGTEGEAFV


General information:
TITO was launched using:
RESULT:

Template: 3NCI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 7599 for 757 contacts (10.0/contact) +
2D Compatibility (PS) -12891 + (NN) -1841 + (LL) 10756
1D Compatibility (HY) -4800 + (ID) 1600
Total energy: -2777.0 ( -3.67 by residue)
QMean score : 0.018

(partial model without unconserved sides chains):
PDB file : Tito_3NCI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NCI-query.scw
PDB file : Tito_Scwrl_3NCI.pdb: