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



Input alignment information:
Query sequenceMSVVGTPKSAEQIQQEWDTNPRWKDVTRTYSAEDVVALQGSVVEEHTLARRGAEVLWEQLHDLEWVNALGALTGNMAVQQVRAGLKAIYLSGWQVAGDANLSGHTYPDQSLYPANSVPQVVRRINNALQRADQIAKIEGDTSVENWLAPIVADGEAGFGG-ALNVYELQKALIAAGVAGSHWEDQLASEKKCGHLGGKVLIPTQQHIRTLTSARLAADVADVPTVVIARTDAEAATLITSDVDERDQPFITGERTREGFYRTKNGIEPCIARAKAYAP-FADLIWMETGTPDLEAARQFSEAVKAEYPDQMLAYNCSPSFNWKKHLDDATIAKFQKELAAMGFKFQFITLAGFHALNYSMFDLAYGYAQNQMSAYVELQEREFAAEERGYTATKHQREVGAGYFDRIATTVDPNSSTTALTGSTEEGQFH
1XG4 Chain:A ((4-260))--------------------------------------------------SPGKAFRAALTKENPLQIVGTINANHALLAQRAGYQAIYLSGGGVAAGS----LGLPDLGISTLDDVLTDIRRITDVC------------------SLPLLVDADIGFGSSAFNVARTVKSMIKAGAAGLHIEDQVG-AKRSGHRPNKAIVSKEEMVDRIRAAVDAKT--DPDFVIMARTDALAV----------------------------EGLDAAIERAQAYVEAGAEMLFPEAI-TELAMYRQFADAVQ--VP---ILANITEFG--------ATPLFTTDELRSAHVAMALYPLSAFRAMNRAAEHVYNVLRQEGTQK--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XG4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118407 for 2208 contacts (-53.6/contact) +
2D Compatibility (PS) -27295 + (NN) -7146 + (LL) 11140
1D Compatibility (HY) -9600 + (ID) 3900
Total energy: -155208.0 ( -70.29 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_1XG4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XG4-query.scw
PDB file : Tito_Scwrl_1XG4.pdb: