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


Input alignment information:
Query sequenceMTYFELVRSMDVLEKITLPGKPKYLKLAEDFDFYELFKKIENQFSTCFIFESLGEEDYLSRHHIIGFDPEKFFYSTAVNELCVKDCTTNTILKYSCDHAYYKLREIVPQNIISKHYSGGLVGFIGYNAISFFEPTLDVKNNEDFETFKFGLYLDGLVYD------KLTGEIFYFYYKES-RFNEILDILNSDINYNN------NIKVQYLGNSVTKEEYENSVYKVKEYIKSGLIFQCEVGFKTDYIITGNHLEIYSKLREVNPSPHMYFMKFDDQKIIGASPE--LLFRLHNKEMETFPLAGTAKRGK------DEIEDRKYARKLLNDPKEIAEHNMLVDLHRNDIGRVAQFGTVKVRKLMDIKRFSHIQHISSEIVGIIKEDEDMFSALASNFPAGTLSGAPKIEAMKIIDEIESSGRGVYGGAIGEFCFNGDCTFAIPIRSIFIKADRAYIQTCGGNVFDSNPEDEYIEIERKLAAMKTVLKNFEV
1I7S Chain:A ((145-505))-----------------------------------------------------------------------------------------------------------------------LGGLFAYDLVAGFENLPALRQDQRCPDFCFYLAETLLVLDHQRGSARLQASVFSEQASEAQRLQHRLEQLQAELQQPPQPIPHQKLENMQLSCNQSDEEYGAVVSELQEAIRQGEIFQV-VPSRRFSLPCPAPLGPYQTLKDNNPSPYMFFMQDDDFTLFGASPESALKYDAGNRQIEIYPIAGTRPRGRRADGSLDLDLDSRIELEMRTDHKELAEHLMLVDLARNDLARICQAGSRYVADLTKVDRYSFVMHLVSRVVGTLRADLDVLHAYQACMNMGTLSGAPKVRAMQLIAALRSTRRGSYGGRVGYFTAVRNLDTCIVIRSAYVEDGHRTVQAGAGVVQDSIPEREADETRNKARAV---------


General information:
TITO was launched using:
RESULT:

Template: 1I7S.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 : 1613 15858 9.83 46.64
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : 9.83
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_1I7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I7S-query.scw
PDB file : Tito_Scwrl_1I7S.pdb: