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



Input alignment information:
Query sequenceMKLTKLLTYLTTEPSVNDSQDPEITSIEMDSREVKKGSLFVCVKGYTVDGHDFAQKAVENGAAAIVAEREVDVNVPVIIVRQSLRALSVLSDAFYGQPTKKLQLIGITGTNGKTSTTHMVDEILKKAGKRTGLIGTMYMKIGDETLPVKNTTPESVTLQKTFKKMNDKHVDTAIMEVSSHALSLGRVHGCDYDIAVFTNLTQDHLDYH-KTMDEYRHAKSLLFSQLGGAFNHEHPKRAVLNADDEASAYFEKVTAAHISTYGIKNDADVMAKNISITAQGTSFDLVTNKGTKH-ITMSLVGQFNVYNVLAAVATCIAAGI-PFEIITEAVEELHGVRGRFELVNQ---------QQEFPVIVDYAHTPDSLENVLETCRDM-TEGKLFVVVGCGG-DRDKTKRPKMAKIAVELADEPIFTSDNPRSE------DPRAILRDMEAGVENAYYHSIANREQAIFFAIANAKKGDVVLIAGKGHETYQQIGNETFDFDDAEVAARAIVELNKNKTNS
4HV4 Chain:A ((122-473))-----------------------------------------------------------------------------------------------------RHGIAVAGTHGKTTTTAMLSSIYAEAGLDPTFVNG---GLVK---A-----AG--TH----AR--LGSSRYLIAEADESDA---SFLHLQPMVAIVTNIEADHMDTYQGDFENLKQTFINFLHNLPFY------GRAVMCIDDPVVRELLPRVGRHITTYGFSDDADVQIASYRQEGPQGHFTLRRQDKPLIEVTLNAPGRHNALNAAAAVAVATEEGIED-EDILRALVGFQGTGRRFDFLGNFPLAPVNGKEGSAMLVDDYGHHPTEVDATIKAARAGWPDKRIVMLFQPHRYTRTRDLYDDFANVLS-QVDVLLMLDVYAAGEPPIPGADSRALCRTIRNRGKL-DPILVPDSESAPEMLAQILNGEDLILVQGAGNIGK------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HV4.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 : 1897 -172612 -90.99 -519.91
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -90.99
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_4HV4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HV4-query.scw
PDB file : Tito_Scwrl_4HV4.pdb: