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



Input alignment information:
Query sequenceMTYEVKSLNEECGVFGIWGHPQAAQVTYFGLHSLQHRGQEGAGIVS-NDNGKLYGYRNVGLLSEVFKNQSELDNLTGNAAIGHVRYATAGSADIRNIQPFLYKFHD-GQFALCHNGNLTNAISLRKELEKQGAIFNASSDTEILMHLIRRSH--NPSFMGKVKEALSTVKGGFAYLLMTE-DKLIAALDPNAFRPLSIGQMQNGAWVISSETCAFEVVGAKWVRDVEPGEVILIDDSGIQCDRY---TDETQLAICSMEYVYFARPDSTIHGVNVHTARKNMGKRLAQEFKQ-DADIVIGVPNSSLSAAMGFAEESGLPNEMGLVKNQYTQRTFIQP--TQELREQGVRMKLSAVSGVVKGKRVVMIDDSIVRGTTSRRIVGLLREAGASEVHVAIASPELKYPCFYGIDIQTRRELISANHAADEVCDIIGADSLTYLSLDGLIESIGLETKAPNGGLCVAYFDGHYPTPLYDYEEEYLRSLEEKTSFYIQKVK
1AO0 Chain:A ((1-459))-----------CGVFGIWGHEEAPQITYYGLHSLQHRGQEGAGIVATDG-EKLTAHKGQGLITEVFQNGEL-SKVKGKGAIGHVRYATG----YENVQPLLFRSQNNGSLALAHNGNLVNATQLKQQLENQGSIFQTSSDTEVLAHLIKRSGHF--TLKDQIKNSLSMLKGAYAFLIMTET-EMIVALDPNGLRPLSIGMMG-DAYVVASETCAFDVVGATYLREVEPGEMLIINDE-GMKSERFSM--NINRSICSMEYIYFSRPDSNIDGINVHSARKNLGKMLAQESA-VEADVVTGVPDSSISAAIGYAEATGIPYELGLIKNRYVGRTFI--QPSQALREQGVRMKLSAVRGVVEGKRVVMVDDSIVRGTTSRRIVTMLREAGATEVHVKISSPPIAHPCFYGIDTSTHEELIASSHSVEEIRQEIGADTLSFLSVEGLLKGIGRKYDDSNCGQCLACFTGKYPTE-IYQDTV-LPHVK-----------


General information:
TITO was launched using:
RESULT:

Template: 1AO0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -307056 for 4096 contacts (-75.0/contact) +
2D Compatibility (PS) -47791 + (NN) -16754 + (LL) 1808
1D Compatibility (HY) -46000 + (ID) 12950
Total energy: -428743.0 ( -104.67 by residue)
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_1AO0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AO0-query.scw
PDB file : Tito_Scwrl_1AO0.pdb: