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



Input alignment information:
Query sequenceMHLNSSIDKKMTTLNILFKTTSLCLAMALLVGCNDNDDNDSSTPAPRSNQTVNILAFNDFHGNLEPPKRYVEAANPNDASQTVRIPVGGVSYFADAIKK-LKAQNPNNVVVSAGDLISASPLTSSLFLDEPTIEVMNDIQIDFNAVGNHEFDRGTDELRRLQNGGCQQYTSTAPCQINKNFSGAKFNFLAANVAMKNDTSKTIFPAYKVKTYGGIPVAFIGLTLKATPSIVSAAGIKDVEFRDEADTVNALIPELQK-QGIEAIVVVVHEGAAPSTKLNQKTCDGLSGPILGILDRLNPA--VDIVVSGHTHQSYIC---------DYATKNPAKP-----FLLTSAGQYGTLITDIKVGLDGKTGDIIKKDAKQIPVQSEA----YT----SGTTTVSLTDLYQKFSKTPSIEAILDKYRQAVTTISGRVVGTSTAVVSRTQVESGESPLGDMIADAQQAAALQASNQGSDFTLMNPGGVRADLLINSSNQITFGDIFAVQPFGNSIVTLSLTGKQIRDVLEQQWSGANANSPRILQPSKELSYQYAANTSVSP--RASNIMVAGSPLVDTKVYRVTVNSFLADGGDNFTVLKEGQNRVGGGQ-DIDALESYVAQNSKDSPLIIPATTRIKVIK
1HP1 Chain:A ((37-502))--------------------------------------------------------------------------------------------LVDGIRKEVAAEGGSVLLLSGGDINTGVP-ESDLQDAEPDFRGMNLVGYDAMAIGNHEFDNPLTVLRQQE-------------------KWAKFPLLSANIYQKS-TGERLFKPWALFKRQDLKIAVIGLTTDDTAKIGNPEYFTDIEFRKPADEAKLVIQELQQTEKPDIIIAATHMGHYDNGE------HGSNAPGDVEMARALPAGSLAMIVGGHS-QDPVCMAAENKKQVDYVPGTPCKPDQQNGIWIVQAHEWGKYVG--RADFEFRNGEMKMVNYQLIPVNLKKKRVLYTPEIAENQQMISLLSPFQNKGKA--------QLEVKIGETNGRLEG------DRDKVRFVQTNMGRLI------LAAQMDRTGADFAVMSGGGIRDSI---EAGDISYKNVLKVQPFGNVVVYADMTGKEVIDYL---------TAVAQMKPDSGAYPQFANVSFVAKDGKLNDLKIKGEPVDPAKTYRMATLNFNATGGDGYPRLDNKPGYVNTGFIDAEVLKAYI---QKSSPL------------


General information:
TITO was launched using:
RESULT:

Template: 1HP1.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 : 2342 52133 22.26 119.30
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : 22.26
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_1HP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HP1-query.scw
PDB file : Tito_Scwrl_1HP1.pdb: