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


Input alignment information:
Query sequenceMTEWTREERYQRIEDVDTEYFKTLKQQVDQSKFRQQFHIQPETGLLNDPNGLIFYKGKYYVSHQWFPLGAVHGLKYWYNYTSDDLINFKPEGPILNPDTKYDSHGVYSGSAFEYNGHLYYMYTGNHRDNHWQRHASQMIARLKEDGS--VEKFPKPVISQQPEGYTSHFRDPKVFKYGEKYYAIIGAQNNDQQGRLLLYNTEDIINWHYLGEINTELDDFGYMWECPDYFNLDNQDVILICPQGIEPKGNQFKNIYQSGYILGKFDIEKLTYEHENFVELDNGFDFYAPQTFLDEKGRRVLIGWMG--LPEIEYPTDNEGWAHCLTIPRVLNVENGQLKQRPYPALEKLRHNKETALGYANKFTRKLHPYEGKQYELIIDILDNDATEVYFELRTSKTSSTLIAYNKRENKITLDRSDSGLLPTNVEGTTRSTILDTPLKQLQIFVDTSSIEIFCNDGERVLTSRIFPTEDALGIKTSTESGQVYLQFTKYDLKDEHK
1UYP Chain:E ((2-423))--------------------------------FKPNYHFFPITGWMNDPNGLIFWKGKYHMFYQYNPRKPEWGNICWGHAVSDDLVHWRHLPVALYPDD--ETHGVFSGSAVEKDGKMFLVYTYYRDPTHNKGEKETQCVVMSENGLDFVKYDGNPVISKPPEEGTHAFRDPKVNRSNGEWRMVLGSGKDEKIGRVLLYTSDDLFHWKYEGAIFE--DETTKEIECPDLVRIGEKDILIY----------SITSTNSVLFSMGELKEGKLNVEKRGL--LDHGTDFYAAQTFFGTD-RVVVIGWLQSWLRTGLYPTKREGWNGVMSLPRELYVENNELKVKPVDELLALRKRKVFETAKSGTF---LLDVKENSYEIVCEF----SGEI--ELRMGNESEEVVITKSR-DELIVDTTRSGVSGGEVR---KSTVEDEATNRIRAFLDSCSVEFFFNDS-IAFSFRIHP-ENVYNI-LSVKSNQVKLE-----------


General information:
TITO was launched using:
RESULT:

Template: 1UYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -126785 for 3584 contacts (-35.4/contact) +
2D Compatibility (PS) -44453 + (NN) -13478 + (LL) 4572
1D Compatibility (HY) -30400 + (ID) 7300
Total energy: -217844.0 ( -60.78 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_1UYP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UYP-query.scw
PDB file : Tito_Scwrl_1UYP.pdb: