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



Input alignment information:
Query sequenceVRKLGLMTILFWMFLSVQAFAADLEPPMISLEKEQRVFTSGEVISFHVKNPEELKIVLVNEHGQRKLLDG-------------------ETYTVTDWDL---------DGNYQAEFYQADISKPVVTVEDLFEVK-QLEEVAKDETAPSLKM-IEITHDEDVLPTSVLYASAELDDAESGVKQAILLV--HSKSNESEMELIRNNYTGEFDAEIPLEK-FQLGE-----ELTFQLQLVDFAENEITLDLENTIQLYEPKAPVLSYDGSDITNVQKKIGQVGNRIELTLDKYTTEFPELETENGKTIPLLWQKTATEWKGSLALTTELSGEIIHIQEMNQYMLVRATSEPFGDIQLINNSILTGTIHPDFTFISNLYVEVNGQNFPIKRTDNSFTSAEITTTGKITLHWTDWDGQVFSKQMNQEIKPVIEMPDKETIAPPSVIPKEKESLLTSPDPKPSVESHENTPKKQEKKETSTKNKSSSIPFWIPALMIIGVIIFSGNRAMK
1XF1 Chain:A ((734-922))-----------------------------------------------LRNAKNLVAEVLDKEGNVVWTSEVTEQVVKNYNNDLASTLGSTRFEKTRWDGKDKDGKVVANGTYTYRVRYTPISS------GA-KEQHTDFDVIVDNTTPEVATSATFSTEDR-------RLTLASKPKTSQPVYRERIAYTYMDEDLPTTEYISPNEDGTF--TLPEEAETMEGATVPLKMSDFTYVVEDMAGNITYTPVTKL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XF1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 12208 for 900 contacts (13.6/contact) +
2D Compatibility (PS) -15400 + (NN) 3759 + (LL) 21320
1D Compatibility (HY) 1200 + (ID) 1350
Total energy: 21737.0 ( 24.15 by residue)
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_1XF1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XF1-query.scw
PDB file : Tito_Scwrl_1XF1.pdb: