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


Input alignment information:
Query sequenceMNYELVFLAAGQGKRMNAQKNKMWLELVGEPIFIHALRPFLADNRCSKVIVVCQEEERKHVKELMSQLNVAEHRIEIVKGGSERQYSVAAGLE-RCGTGR--VVLVHDGARPFITLDIIDRLLIGVEQSKAAICAV-KVKDTVKRV-MNGVVQETVDRENLWQVQTPQAFELPILRKAHQLARKEQFLG--TDEASLVERIPCPVAIVQGSYYNIKLTTPEDMPLAKAILGELGGIAND
3Q7U Chain:A ((14-229))--------AAGSGERLAVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTDEARQILG------HRAMIVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVEALRDGYAAVVPVLPLSDTIKAVDANGVVLGTPERAGLRAVQTPQGFTTDLLLRSYQRGSLD----EYTDDASLVEHIGGQVQVVDGDPLAFKITTKLDLLLAQAIV---------


General information:
TITO was launched using:
RESULT:

Template: 3Q7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -118963 for 1559 contacts (-76.3/contact) +
2D Compatibility (PS) -22489 + (NN) -9398 + (LL) 1868
1D Compatibility (HY) -15200 + (ID) 3650
Total energy: -167832.0 ( -107.65 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_3Q7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q7U-query.scw
PDB file : Tito_Scwrl_3Q7U.pdb: