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


Input alignment information:
Query sequenceMFKIGYRTIKTALGTALAIYISQLLHLQNFASAGIITILCIQITQKRSLQASWARFSACCLAIAFSYLFFELIGYHPFVIGALLLIFIPITVLLKINEGIVTSSVIILHLYMSGGITPTFIWNEVQLITVGIGVALLMNLYMPSLDRKLIAYRKKIEDNFAVIFAEIERYLLTGEQDWSGKEIPETHQLITEAKNLAYRDVQNHILRYENLHYHYFKMREKQFEIIERLLPKVTSISITVDQGKMIAEFIH-------DLREAIHPGNTAYKFLKRLADMRKEFEEMPLPATREEFEARAALFHLLGEMEQYLVIKSYFKGIKAQKSLG
1CJ0 Chain:A ((392-466))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PALTSRGLLEKDFQKVAHFIHRGIELTVQIQDDTGPRATLKEFKEKLAGDEKH--QRAVRALRQEVESFAALFPLPG----------------------


General information:
TITO was launched using:
RESULT:

Template: 1CJ0.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 : 110 286 2.60 4.20
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : 2.60
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_1CJ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CJ0-query.scw
PDB file : Tito_Scwrl_1CJ0.pdb: