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


Input alignment information:
Query sequenceMPSPVNPIHTNANALNSGAKNEVKDAKNAPKSASKDFSKILNQKISKDKTAPKESPNHSALKATPKDAKEDAKALEKTPTLPHQHAQNLAKDQQAPTLKDWLNHPKTHPTAPHEAQHETHEANETNPKTPNETLSKNEKKPNEVASNAHQTNLPNKNPITPNHANNAIKNPTTPTHNVKDPKTLKDIQTLSQKHDLNASNIQAATTPENKNPLNASDHLALKTTQASINHTLTKNDAKNTANLSSVLQSLEKKEPQNKEHANPPNNEKKTPPLKEALQMNAIKRDKTLSKKKPEKTPIHAKTQTIAPSATPENAPKIPLKTLPLMPLIGANPPPNDNAPTPLEKEEKTKEISDNKEKAKETNSSAQSVQNTQASDKTSDNKSTTPKETIRHFTQQLKQEIQEYKPPMSKISMDLFPKELGKVEVTIQKVGKNLKVSVISHNNSLQTFLDNQQDLKNSLNALGFEGVDLSFSQDSSKEQQAPKDQPKEPFKEQELTPLKENALKSYQENTDHENQETSMQITLYA
3EI1 Chain:B ((223-336))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SSVDATVKLWDLRNIKDKNSYIAEMPHEKPVNAAYFNPTDSTK----LLTTDQRNEIRVYSSYDWSKPDQIIIH-------PHRQFQHLTPIKATWHPMYDLIVAGRYPDDQL---LLNDKRTIDIYDANSGGLVHQLRDPNAAGIISLNKFSPTGDVLASGMGFNILIWNRE------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EI1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 85784 for 744 contacts (115.3/contact) +
2D Compatibility (PS) -11355 + (NN) 421 + (LL) 16168
1D Compatibility (HY) -4400 + (ID) 1500
Total energy: 85118.0 ( 114.41 by residue)
QMean score : 0.102

(partial model without unconserved sides chains):
PDB file : Tito_3EI1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EI1-query.scw
PDB file : Tito_Scwrl_3EI1.pdb: