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


Input alignment information:
Query sequenceMTLTSRTAQAAHAQNDVAAQRPPPPLYPSMNVGVSAVHTHQNRPCHPYDSQPAWQHPQLGTAPPAVIAGASLAPEQQEQAPQPQQPQQTHQQGRSNQPQSIFGGRFTLLDRLGSGGFGEVYRAEERDQLVPIAVKVERVTDTNALPEQSFLFHEAKVMQEIHKSIQAYMAAQQQHQLMLLQQEKARSGNGRRAENEAAAAADETRQEKVGIAKLKYYGQDGMSRVLIMSLHGQSVANVHRHQGR-LSLFATVMIADQVLRSLEHVHRAGYVHADLKPDNILFGREDPEQL-YLVDFGLSVHFRD-RKGKHRPLITNHSFVGTPRYASLRTHMGHTLSRRDDIEQLVYVMIYLFRGRLPWSGLRISDPDAKEKRIAQMKAEMTLDSICAGCPEAFRDVLNYARCMEFEEEPQYQFLHVLLCSLRDSCTELSSDPNGVPANGSGGVMPQMLTLNANCSTRQHPKAQNGGDAVANGGAVCMTAAEAGLVKNTNIASGVVEQIDGVAENPMMMSSRGTGAPAFFSDAIGQGFLSGNGTDAGPLSPRIDCLNGQPFSPPPLDLQRPCGSPQLRQMR
5IH5 Chain:A ((6-277))------------------------------------------------------------------------------------------------------GNRYRLGRKIGSGSFGDIYLGTDIAAGEEVAIKLECVKTKHP---------QLHIESKIYKMMQG----------------------------------------GVGIPTIRWCGAEGDYNVMVMELLGPSLEDLFNFCSRKFSLKTVLLLADQMISRIEYIHSKNFIHRDVKPDNFLMGLGKKGNLVYIIDFGLAKKYRDARTHQHIPYRENKNLTGTARYASINTHLGIEQSRRDDLESLGYVLMYFNLGSLPWQGL------QKYERISEKKMSTPIEVLCKGYPSEFATYLNFCRSLRFDDKPDYSYLRQLFRNL-----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5IH5.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 : 1264 -62044 -49.09 -236.81
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -49.09
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_5IH5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IH5-query.scw
PDB file : Tito_Scwrl_5IH5.pdb: