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


Input alignment information:
Query sequenceMTLTSRTAQAAHAQNDVAAQRPPPPLYPSMNVGVSAVHTHQNRPCHPYDSQPAWQHPQLGTAPPAVIAGASLAPEQQEQAPQPQQPQQTHQQGRSNQPQSIFGGRFTLLDRLGSGGFGEVYRAEERDQLVPIAVKVERVTDTNALPEQSFLFHEAKVMQEIHKSIQAYMAAQQQHQLMLLQQEKARSGNGRRAENEAAAAADETRQEKVGIAKLKYYGQDGMSRVLIMSLHGQSVANVHRH-QGRLSLFATVMIADQVLRSLEHVHRAGYVHADLKPDNILFGR-EDPEQLYLVDFGLSVHFRD-RKGKHRPLITNHSFVGTPRYASLRTHMGHTLSRRDDIEQLVYVMIYLFRGRLPWSGLRISDPDAKEKRIAQMKAEMTLDSICAGCPEAFRDVLNYARCMEFEEEPQYQFLHVLLCSLRDSCTELSSDPNGVPANGSGGVMPQMLTLNANCSTRQHPKAQNGGDAVANGGAVCMTAAEAGLVKNTNIASGVVEQIDGVAENPMMMSSRGTGAPAFFSDAIGQGFLSGNGTDAGPLSPRIDCLNGQPFSPPPLDLQRPCGSPQLRQMR
5FQD Chain:C ((14-285))--------------------------------------------------------------------------------------------------EFIVGGKYKLVRKIGSGSFGDIYLAINITNGEEVAVKLE--SQKARHPQ---LLYESKLYKIL--------------------------------------------QGGVGIPHIRWYGQEKDYNVLVMDLLGPSLEDLFNFCSRRFTMKTVLMLADQMISRIEYVHTKNFIHRDIKPDNFLMGIGRHCNKLFLIDFGLAKKYRDNRTRQHIPYREDKNLTGTARYASINAHLGIEQSRRDDMESLGYVLMYFNRTSLPWQGLKAATKKQKYEKISEKKMSTPVEVLCKGFPAEFAMYLNYCRGLRFEEAPDYMYLRQLF--------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5FQD.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 : 1314 -70178 -53.41 -260.88
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.69

3D Compatibility (PKB) : -53.41
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_5FQD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FQD-query.scw
PDB file : Tito_Scwrl_5FQD.pdb: