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


Input alignment information:
Query sequenceMQAALTAFFVLLFSLLSLLGIAANGFIVLVLGREWLRYGRLLPLDMILISLGASRFCLQLVGTVHNFYYSAQKVEYSGGLGRQFFHLHWHFLNSATFWFCSWLSVLFCVKIANITHSTFLWLKWRFPGWVPWLLLGSVLISFIITLLFFWVNYPVYQEFLIRKFSGNMTYKWNTRIETYYFPSLKLVIWSIPFSVFLVSIMLLINSLRRHTQRMQHNGHSLQDPSTQAHTRALKSLISFLILYALSFLSLIIDAAKFISMQNDFYWPWQIAVYLCISVHPFILIFSNLKLRSVFSQLLLLARGFWVA
3AI7 Chain:A ((519-557))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LEATVREIPWRKPIASMNLLVSS---HVWRQDHNGFSHQDPGVTSVLLNKCFHNDHVIGIYFATDANMLLAIAEKCYKSTNKINAIIAGKQPAATWLTLDEARAELEKGAAAWDWASTAKNNDE


General information:
TITO was launched using:
RESULT:

Template: 3AI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -5144 for 138 contacts (-37.3/contact) +
2D Compatibility (PS) -3850 + (NN) 82 + (LL) 16528
1D Compatibility (HY) 0 + (ID) 800
Total energy: 6816.0 ( 49.39 by residue)
QMean score : 0.068

(partial model without unconserved sides chains):
PDB file : Tito_3AI7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AI7-query.scw
PDB file : Tito_Scwrl_3AI7.pdb: