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



Input alignment information:
Query sequenceAENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEVMIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRRR
2NY4 Chain:A ((49-316))--------------------------------------------------------------------------------------------------------------------------------------------------------------------SCNTSVITQACPKVSFEPIPIHYCAPAGFAILKCNNCTFNGTGPCTNVSTVQCTHGIRPVVSSQLLLNGSLAECEVVIRSVNFTDNAKTIIVQLNTSVEINCT------------GAG----------------HCNIARAKWNNTLKQIASKLREQFGNNKTIIFKQSSGGDPEIVTHWFNCGGEFFYCNSTQLFNSTWFNST---------GSDTITLPCRIKQIINMWQKVGKAMYAPPISGQIRCSSNITGLLLTRDGGNSNNESEIFRPGGGDMRDNWRSELYKYKVVKI----------------------


General information:
TITO was launched using:
RESULT:

Template: 2NY4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113478 for 1858 contacts (-61.1/contact) +
2D Compatibility (PS) -28989 + (NN) -16598 + (LL) 14004
1D Compatibility (HY) -31200 + (ID) 9650
Total energy: -185911.0 ( -100.06 by residue)
QMean score : 0.240

(partial model without unconserved sides chains):
PDB file : Tito_2NY4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NY4-query.scw
PDB file : Tito_Scwrl_2NY4.pdb: