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



Input alignment information:
Query sequenceMSNQYGDKNLKIFSLNSNPELAKEIADIVGVQLGKCSVTRFSDGEVQINIEESIRGCDCYIIQSTSDPVNEHIMELLIMVDALKRASAKTINIVIPYYGYARQDRKARS-REPITAKLFANLLETAGATRVIALDLHAPQIQGFFDIPIDHLMGVPILGEYFEGKNLEDIVIVSPDHGGVTRARKLADRLK-APIAIIDKRRPRPNVAEVMNIVGNIEGKTAILIDDIIDTAGTITLAANALVENGAKEVYACCTHPVLSGPAVERINNSTIKELVVTNSIKLPEE-KKIERFKQLSVGPLLAEAIIRVHEQQSVSYLFS
4S2U Chain:A ((4-310))--------DMKLFAGNATPELAQRIANRLYTSLGDAAVGRFSDGEVSVQINENVRGGDIFIIQSTCAPTNDNLMELVVMVDALRRASAGRITAVIPYFGYARQDRRVRSARVPITAKVVADFLSSVGVDRVLTVDLHAEQIQGFFDVPVDNVFGSPILLEDMLQLNLDNPIVVSPDIGGVVRARAIAKLLNDTDMAIIDKRRPRANVSQVMHIIGDVAGRDCVLVDDMIDTGGTLCKAAEALKERGAKRVFAYATHPIFSGNAANNLRNSVIDEVVVCDTIPLSDEIKSLPNVRTLTLSGMLAEAIRRISNEESI-----


General information:
TITO was launched using:
RESULT:

Template: 4S2U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -285494 for 2557 contacts (-111.7/contact) +
2D Compatibility (PS) -33700 + (NN) -23492 + (LL) 472
1D Compatibility (HY) -31600 + (ID) 7900
Total energy: -381714.0 ( -149.28 by residue)
QMean score : 0.604

(partial model without unconserved sides chains):
PDB file : Tito_4S2U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4S2U-query.scw
PDB file : Tito_Scwrl_4S2U.pdb: