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



Input alignment information:
Query sequenceMQVQKSFKSNTHYGTLYLVPTPIGNLDDMTFRAIRILREVDFICAEDTRNTGLLLKHFDITTKQISFHEHNAYDKISGLIDLLKEGRSLAQVSDAGMPSISDPGHDLVKAAIEGGIPVVSIPGASAGITALIASGLAP--Q----PHIFYGFLPRKKGQQITFFETKKDYPETQIFYESPFRVSDTLKHMKEI-YG-DRQVVLVRELTKLYEEYQRGTISQLLGHIEKVPLKGECLIIVDGKRDTERVKDSSQQDPLVLVKEYIANGDKTNQAIKKVAKELNLNRQELYASFHDL
1CBF Chain:A ((15-249))-------VPRGSHMKLYIIGAGPGDPDLITVKGLKLLQQADVVLYADSLVSQDLIAKSKPGAEVLKTAGMHLEEMVGTMLDRMREGKMVVRVH-TGDPAMYGAIMEQMVLLKREGVDIEIVPGVTSVFAAAAAAEAELTIPDLTQTVILTRAEGRTPVPEFEKLTDLAKHKCTIALFLSSTLTKKVMKEFINAGWSEDTPVVVVYKATWPDEKIVRTTVKDLDDAMRTNGIRKQAMILAGWALDP--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1CBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124626 for 1820 contacts (-68.5/contact) +
2D Compatibility (PS) -24920 + (NN) -12598 + (LL) 4288
1D Compatibility (HY) -6000 + (ID) 1750
Total energy: -165606.0 ( -90.99 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_1CBF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CBF-query.scw
PDB file : Tito_Scwrl_1CBF.pdb: