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


Input alignment information:
Query sequenceMPQPTSQQRASVASSQSTQGAVGWSAATGWVVLFVAVALVVWFVSLDMRHLVGPDEGRYAEISREMFASGDWVTIRYNALKYFEKPPFHMWVTVVGYELFGLGEWQARLAVALSGLLGIGVSMMAARRWFGARAAAFTGLALLAAPMWSVAAHFNTLDMTLAGVMSCVLAFMLMGQHPDASVAARRGWMVACWAAMGVAILTKGLVGIALPGLVLVVYTLVTRDWGLWRRLHLALGVVVMLVITVPWFYLVSVRNPEFPNFFFIHEHWQRYTSNIHSRSGSVFYFLPLVIGGFLPWAGIFPKLWTAMRAPVEGTQARFRPALMAGIWAIAIFVFFSISRSKLPGYIVPVIPALGILAGVALDRLS-PRSWGKQLIGMAIVAACGLLASPVVATLNANHIPNSFYRAYAVWVAVAFVVMLLGIAVARLLLRRGVLPSVAVYAMGMYLGFTVALLGHETVGRPASGADIAPQIAQKLTPEMPLYGVQMLDHTLPFYLRHPLMMVGQADELTFGATVEPQRVVPDVDSFTKLWKNGQPAMAVMSPDTYLALAPTLSMYVVARDWRRVVVANVASLAGPQ
3MVE Chain:A ((20-415))-AKETSALTQYMPTSQSLLDEIKEKNGFSW---YRNLRRLQW-------VWQGVDPIEQEQVLARIASSK------------HSRTDEQWLDTVMGYHS---GNWAYEWTRLGMEHQKRAGE---------MTNEAASEALFSASLCYSIAGYPH--------------------LKSDNLAIQAQVLANSAYLEAAKKSKY------------------------------------IIKQLEIPF------EKGKITAHLHLTNTDKP-------------HPVVIVSAGL------------------DSLQTDMWRLFRDHLAKHDIAMLTVDMPSVGYSSKYPLTEDYSRLHQAVLNELFSIPYVDHHRVGLIGFRFGGNAMVRLSFLEQEK----------------IKACVILGAPIHDIFASPQKLQQMP----KMYLDVLASRLGKSVVD------------IYSLSGQMAAWSLKVQGFLSSRKTKVPILAMSLEGDPVS--PYSDNQMVAFFSTYGKAKKISSKTITQGYEQSLDLAIKWLEDELLR------------------


General information:
TITO was launched using:
RESULT:

Template: 3MVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -398761 for 3621 contacts (-110.1/contact) +
2D Compatibility (PS) -41201 + (NN) -4103 + (LL) 15868
1D Compatibility (HY) -2000 + (ID) 2450
Total energy: -432647.0 ( -119.48 by residue)
QMean score : 0.160

(partial model without unconserved sides chains):
PDB file : Tito_3MVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MVE-query.scw
PDB file : Tito_Scwrl_3MVE.pdb: