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



Input alignment information:
Query sequenceMAQNLPTIALLATGGTIAGSGVDASLGSYKSGELGVKELLKAIPSLNKIARIQGEQVSNIGSQDMNEEIWFKLAQRAQELLDDSRIQGVVITHGTDTLEESAYFLNLVLHSTKPVVLVGAMRNASSLSADGALNLYYAVSVAVNEKSANKGVLVVMDDTIFRVREVVKTHTTHISTFKALNSGAIGSVYYGKTRYYMQPLRKHTTESEFSLSQLKTPLPKVDIIYTHAGMTPDLFQASLNSHAKGVVIAGVGNGNVSAGFLKAMQEASQMGVVIVRSSRVGSGGVTS--GEIDDKAYGFITSDNLNPQKARVLLQLALTKTNDKAKIQEMFEEY
1WSA Chain:A ((3-330))----KPQVTILATGGTIAG---------YSAGAVTVDKLLAAVPAINDLATIKGEQISSIGSQEMTGKVWLKLAKRVNELLAQKETEAVIITHGTDTMEETAFFLNLTVKSQKPVVLVGAMRPGSSMSADGPMNLYNAVNVAINKASTNKGVVIVMNDEIHAAREATKLNTTAVNAFASPNTGKIGTVYYGKVEYFTQSVRPHTLASEFDISKIE-ELPRVDILYAHPDDTDVLVNAALQAGAKGIIHAGMGNGNPFPLTQNALEKAAKSGVVVARSSRVGS-GSTTQEAEVDDKKLGFVATESLNPQKARVLLMLALTKTSDREAIQKIFSTY


General information:
TITO was launched using:
RESULT:

Template: 1WSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -217687 for 2868 contacts (-75.9/contact) +
2D Compatibility (PS) -35106 + (NN) -19623 + (LL) 280
1D Compatibility (HY) -29200 + (ID) 8550
Total energy: -309886.0 ( -108.05 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_1WSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WSA-query.scw
PDB file : Tito_Scwrl_1WSA.pdb: