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



Input alignment information:
Query sequenceMEREYMEFDVVIVGAGPAGLSAACRLKQKAAEAGQEISVCVVEKGSEVGAHILSGAVFEPR--ALNELFPDWKELGAPLNTPVTGDDIYVLKSAESATKVPNFFVPKTMHNEGNYIISLGNLCRWLAQQAEGLGVEIYPGFAAQEALIDENGVVRGIVTGDLGVDREGNPKEGYYTPGMELRAKYTLFAEGCRGHIGKQLIKKYNL-DSEADAQHYGIGIKEIWDIDPSKHKPGLVVHTAGWPLNDENTGGSFLYHLE--NNQVFVGLIIDLSYSNPHLSPFDEFQRYKHHPVVKQYLEGGKRVAYGARAICKGGL-----NSLPKMVFPGGALIGCDLGTLNFAKIKGSHTAMKSGMLAADAIAEALAAGREGGDELSSYVDAFKASWLYDELFRSRNFGAAIHKFGAIGGGAFNFIDQNIFGGKIPVTLHDDKPDYACLKKASEAPKIDYPKPDGKLSFDKLSSVFLSNTNHEEDQPIHLKLADASIPIEKNLPLYDEPAQRYCPAGVYEVVANDDGSKRFQINAQNCVHCKTCDIKDPAQNITWVAPEGTGGPNYPNM
4OPT Chain:A ((5-323))-----LKYDVLIIGGGFAGSSAAYQLSRR----GLKILLVDSKPWNRIGDKPCGDAVSKAHFDKLGMPYPK----GEELENKINGIKLY----------SPDMQTVWTVNGEG-FELNAPLYNQRVLKEAQDRGVEIWDLTTAMKPIF-EDGYVKGAVL----FNRRTNEELTVYS---KVVVEATGYSRSFRSKLPPELPITEDLDDKDADVAYREVLLTKE-DIEDHDY---LRIF-----FDQETSPGGYWWYFPKGKNKVNVGLGIQGGMGYPSI-----------HEYYKKYLDKYAPDVDKSKLLVKGGALVPTRRPLYTMAWNGIIVIGDSGFTVNPVHGGGKGSAMISGYCAAKAILSAFETG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OPT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125054 for 2625 contacts (-47.6/contact) +
2D Compatibility (PS) -32971 + (NN) -8043 + (LL) 10516
1D Compatibility (HY) -16800 + (ID) 4200
Total energy: -176552.0 ( -67.26 by residue)
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_4OPT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OPT-query.scw
PDB file : Tito_Scwrl_4OPT.pdb: