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


Input alignment information:
Query sequenceMALTEYKIKVVDANNQPLLNFPMATRYVGSDKKNNKLTSDTDGVLTFQSDGRAVEVFVLAPIDKNGQPDMTKFKEDNDNDNAYYRITTINVSRNVPSSIKSPYLLTDYGIAKTKFIFYENEQDKKIYSVPLTVKVSYLVGETKTSPKFIEAIQEVKNGELNITSILHSRIQVHPFKPDNTPFKTPQGYTPRSTTPITLPVYFDIKSNNATTEPDEPSIDQPVKKVLCTCNRDITEAEFKLITKNKIAVTFLNALNEQFKKLNMNICLEKAHFIAQTLHETASYTLLEEGLKPG------------------------V-----------------Q-------EKDVYDGYKGRGLMQITYKKNYEAYGKAVGENFLGENKHRVAKEKKHAVGSAIWYWNHSKAGNLSIYAIKNDLIATTSLINGGYNGFDDRLQYYKKAVSAFNIKQCPNLEKKIINKLDDYTAFEDSYIYSKKAGESFGWGLWNDPKGGKHGKTANPVEAKKGYQRFLEMSKGVTFPFGYKLNKQKEKISRKRYGYSADSAKALAEKRVKEL
4OK7 Chain:C ((14-223))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HMMDINQFRRA-SG-IN-EQLAARWFPHITTAMNEFGITKPDDQAMFIAQVGHESGGFTRLQENFNYSVNGLSGFIRAGRITPDQANALGRKTYEKSLPLERQRAIANLVYSKRMGNNGPGDGWNYRGRGLIQITGLNNYRDCGNGLKVDLV-AQPELLAQDE-YAARSAAWFFSSKG---CMKY--TGDLVRVTQIINGGQNGIDDRRTRYAAARKVLA-------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 655 -18264 -27.88 -112.74
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.60

3D Compatibility (PKB) : -27.88
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_4OK7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OK7-query.scw
PDB file : Tito_Scwrl_4OK7.pdb: