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



Input alignment information:
Query sequenceMKKTMSAITAAAAVTSCFTGFGAASFSAPAKAAAQTNTLSENTNQSAAELVKNLYNTAYKGEMPQQAQGLTINKSTKGDVHAAFGE--PERP-------VGGDNRFDLYHWNMGQPGYGFSYHKDMTISEIRYFGTGV---------------------------------------------------------ERQLNLGGVTPEVLQKQLGPVNRVLTV-------------PFTDEIDYVYDTGRYELHFVIGTDQTADHVNLKAK-------------------
1FIU Chain:A ((1-286))MQPLFTQERRIFHKKLLDGNILATNNRGVVSNADGSNTRSFNIAKGIADL---LHSETVSERLPGQTSGNAFEAICSEFVQSAFEKLQHIRPGDWNVKQVGSRNRLEIARYQQYAHLTALAKAAEENPELAAALGSDYTITPDIIVTRNLIADAEINRNEFLVDENIATYASLRAGNGNMPLLHASISCKWTIRSDRAQNARSEGLNLVRNRKGRLPHIVVVTAEPTPSRISSIALGTGEIDCVYHFALYELEQILQSLNYEDALDLFYIMVNGKRLKDISDLPLDLAV


General information:
TITO was launched using:
RESULT:

Template: 1FIU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 554 -23854 -43.06 -126.88
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -43.06
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.070

(partial model without unconserved sides chains):
PDB file : Tito_1FIU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FIU-query.scw
PDB file : Tito_Scwrl_1FIU.pdb: