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



Input alignment information:
Query sequenceMQNAVIYQPVQIEYLKKTSDLFSEQQLADSFVLIFHLKGNGYISIGTNTNPLQKKTLYVCPPNETFGFTPAADGHIDACIIRLLSYIKETGQDIFTPCTESELAKLKLMNVSHIENLAVRLQELAALWNESSQLSQLKCVIEVQSLIYDLFTASLSDQTDTHSAIEKTKHYIETHADTKITLAQLSQMAGISAKHYSESFKKWTGQSVTEFITKTRITKAKRLMAKSNCKLKEIAHQTGYQDEFYFSRIFKKYTGCSPTSYMKKRRKKIAAYGRGTMGHLIPLHHIPFAAALHPKWTSYYYQHYSTDIPVQLSAYRFNEKWEENLYTLSQAEPDVIVSMDSISPEEQDRLNRIA------EVMYLPSEESWRTHFLQTASFLKEESEAEKWLADYDQQTTAAK-KTLQHVQGLRFLFLRLHKQNFYLAHNRS-VREVFFGDLGFSSATTADTPSEQA-ISLENIANYQADCMMLFLFKEPETIA---YYQQLQQTEAWQNLSAVRDNRVYLLSLDPWNEYSACGHERIVQQTVSLLSGDCP
2XV1 Chain:A ((82-274))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GEKMEPNIEKILEMKPDVILASTKF-PEK--TLQKISTAGTTIPVSHISS--NWKENMMLLAQLTGKEKKAKKIIADYEQDLKETKTKINDKAKDSKALVIRIRQGNIYIYPEQVYFNSTLYGDLGLKAPNEVKAAKAQELISLEKLSEMNPDHIFV-QFSDDENADKPDALKDLEKNPIWKSLKAVKEDHVYVNSVDP-------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77575 for 1175 contacts (-66.0/contact) +
2D Compatibility (PS) -19264 + (NN) -6321 + (LL) 25408
1D Compatibility (HY) -12800 + (ID) 2550
Total energy: -93102.0 ( -79.24 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_2XV1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XV1-query.scw
PDB file : Tito_Scwrl_2XV1.pdb: