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



Input alignment information:
Query sequenceMTHITFDYSKVLGQFVGEHELDYL-----QPQVSAADAFLRQGT---GPGSDFLGWMDLPEN--------------YDKEEFSRIQKAAEKIKS---------DSEVLVVIGIGGSYLGAKAAIDFLNNHFANLQTAEERKAPQILYAGNSISSTYLADLVEYVQDKEFSVNVISKSGTTTEPAIAFRVFKELLVKKYGQ------EEANKRIYATTDKVKGAVKVEADANNWETFVVPDNVGGRFSVLTAVGLLPIAASGAD-ITALMEGANAARKDLSSDKI-SENIAYQYAAVRNVLYR-KGYITEILANYEPSLQYFGEWWKQLAGESEGKDQ----------KGIYPTSANFSTDLHSLGQFIQEGYRNLFETVVRVEKPRKNVTIP--ELTE--DLDGLGYLQGKDVDFVNKKATDG--------VLLAHT--DGGVPNMFVTLPTQDAYTLGYTIYFFELAIGLSGYLNSVNPFDQPGVEAYKRNMFALLGKPGFEELSAELNARL
1T10 Chain:A ((97-582))--FLFLDYSKSH---INDEIKDALVALAEERGVRAFAKAMFDGQRVNSTENRAVLHVALRNRSNRPIIVDGKDVMSDVNNVLAQMKDFTERVRSGEWKGQTGKSIYNIVNIGIGGSDLGPVMVTEALKPFS--------KRDLHCFFV-SNVDGTHMAEVLKQVNLEETIFIIASKTFTTQETLTNAMSARNALMSYLKENGISTDGAVAKHFVALSTNT-EKVREFGID-TVNMFAFWDWVGGRYSVWSAIGLSVMLSIGYDNFVEFLTGAHVMDNHF-ASTPTEQNLPMMLALVGIWYNNFFGSETQAVLPYDQYLWRLPAYLQQLDMESNGKGVTKKSGAVAVQTGPIVFGEAGTNGQHAFYQLIHQGTKIIPCDFIGCVQTQNRVGDHHRTLMSNFFAQTEALMVGKNAEEVRQELVKSGMSGDAIENMIPHKTFTGSRPSNSILVNALTPRALGAIIAMYEHKVLVQGAIWGINSYDQWGVELGKVLAKSILPQLKSGNIVSDHDGST


General information:
TITO was launched using:
RESULT:

Template: 1T10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138027 for 3402 contacts (-40.6/contact) +
2D Compatibility (PS) -46374 + (NN) -27809 + (LL) 888
1D Compatibility (HY) -14000 + (ID) 4450
Total energy: -229772.0 ( -67.54 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_1T10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1T10-query.scw
PDB file : Tito_Scwrl_1T10.pdb: