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


Input alignment information:
Query sequenceMAARKCGAPPIAADGSTRRPDCVTAVRTQARAPTQHYAESVARRQRVLTITAWLAVVVTGSFALMQLATGAGGWYIALINVFTAVTFAIVPLLHRFGGLVAPLTFIGTAYVAIFAIGWDVGTDAGAQFFFLVAAALVVLLVGIEHTALAVGLAAVAAGLVIALEFLVPPDTGLQPPWAMSVSFVLTTVSACGVAVATVWFALRDTARAEAVMEAEHDRSEALLANMLPASIAERLKEPERNIIADKYDEASVLFADIVGFTERASSTAPADLVRFLDRLYSAFDELVDQHGLEKIKVSGDSYMVVSGVPRPRPDHTQALADFALDMTNVAAQLKDPRGNPVPLRVGLATGPVVAGVVGSRRFFYDVWGDAVNVASRMESTDSVGQIQVPDEVYERLKDDFVLRERGHINVKGKGVMRTWYLIGRKVAADPGEVRGAEPRTAGV
4NI2 Chain:A ((9-163))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AKKFSNVTMLFSDIVGFTAICSQCSPLQVITMLNALYTRFDQQCGELDVYKVETIGDAYCVAGGLHKESDTHAVQIALMALKMMELSDEVMSPHGEPIKMRIGLHSGSVFAGVVGVKMPRYCLFGNNVTLANKFESCSVPRKINVSPTTYRLLKD---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4NI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -101436 for 1230 contacts (-82.5/contact) +
2D Compatibility (PS) -17564 + (NN) -13654 + (LL) 24508
1D Compatibility (HY) -15200 + (ID) 2650
Total energy: -125996.0 ( -102.44 by residue)
QMean score : 0.697

(partial model without unconserved sides chains):
PDB file : Tito_4NI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NI2-query.scw
PDB file : Tito_Scwrl_4NI2.pdb: