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


Input alignment information:
Query sequenceMFKIGYRTIKTALGTALAIYISQLLHLQNFASAGIITILCIQITQKRSLQASWARFSACCLAIAFSYLFFELIGYHPFVIGALLLIFIPITVLLKINEGIVTSSVIILHLYMSGGITPTFIWNEVQLITVGIGVALLMNLYMPSLDRKLIAYRKKIEDNFAVIFAEIERYLLTGEQDWSGKEIPETHQLITEAKNLAYRDVQNHILRYENLHYHYFKMREKQFEIIERLLPKVTSISITVDQGKMIAEFIH-------DLREAIHPGNTAYKFLKRLADMRKEFEEMPLPATREEFEARAALFHLLGEMEQYLVIKSYFKGIKAQKSLG
1LS3 Chain:B ((405-479))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PALTSRGLLEKDFQKVAHFIHRGIELTVQIQDDTGPRATLKEFKE----DEKH--QRAVRALRQEVESFAALFPLPG----------------------


General information:
TITO was launched using:
RESULT:

Template: 1LS3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 101 -2516 -24.91 -39.31
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain B : 0.49

3D Compatibility (PKB) : -24.91
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_1LS3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LS3-query.scw
PDB file : Tito_Scwrl_1LS3.pdb: