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


Input alignment information:
Query sequenceMSRLLVIGCGGVAQVAISKICQDSETFTEIMIASRTKSKCDDLKAKLEGKTSTKIETAALDADKVEEVIALIGSYKPEAVLNVALPYQDL---TIMDACLATGVHYIDTANYEAEDTEDPEWRAIYEKRCKELGFTAYFDYSWQWAYQEKFKEAGLTALLGSGFDPGVTSVFSAYALKHYFDEIHYIDILDCNGGDHGYPFATNFNPEINLREVSAPGSYWEDGKWVEVEAMSIKREYDFPQVGQKDMYLLHHEEIESLAKNIPGVKRIRFFMTFGQSYLTHMKCLENVGLLRTDTINFNGQEIVPIQFLKALLPDPASLGPRTVGKTNIGCIFTGVKDGVEKTIYIYNVCDHQECYAEVGSQAISYTTGVPAMIGTKLVMNGTWKQAGVYNLEELDPDPFMEALNEYGLPWVVVENPQMVD
3WGQ Chain:B ((4-137))KIRIGIVGYGNIGKGVEKAIKQNDD-MELEAIFTRRDINKVDS-N-------------NSKLVHISRLELYKD--TVDVMILCGGSATDLVEQGPMIASQFNTVDSFDNHGRIP---------------------------QHFERMDEISKKAGNISLISTGWDPGLFS-LNRLLGES---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WGQ.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 : 554 -53787 -97.09 -410.58
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -97.09
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_3WGQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WGQ-query.scw
PDB file : Tito_Scwrl_3WGQ.pdb: