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



Input alignment information:
Query sequenceMGRTVEDVDMLNHHFRVCSATVYRPPGDGCQSATSQPSAWWMAAKESRSGQLRRVEHVAFEGHPAAVLAGRAVEDRAVVGEADGQAEADVGSVLRGVQLAFEVQLEHARLDAFQADGDVRVVHGLAFAAALLGADGEGHGVSVHVLLQLAWGRRRQRGGQTTGRRAGWPVLAAVGAARGLGIIRRRRSPTAHHQPTPEGMMKLPVLAVLGAALLLSACAKKEAEACASPD-VKDQLMRIFLQGAITERSPEFKDSALRDVAILEKDPDSGVLSCVGTLSVPAGQQVVEGVLQYRIAPVAKSDYDYLLLDTAGANTTALAQRLNKALGQ
1A8Q Chain:A ((112-159))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LRSAVLLSAIPPVMIKSDKNPDGVPDEVFDALKNGVLTERSQFWKDTAEGFFSANRPGNKVTQGNKDAFWYMAMAQTIEGGVRCVDAFGYTDFTEDLKKFDIPTLVVHGDDDQVVPIDAT


General information:
TITO was launched using:
RESULT:

Template: 1A8Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 3504 for 191 contacts (18.3/contact) +
2D Compatibility (PS) -4857 + (NN) -243 + (LL) 13944
1D Compatibility (HY) -3200 + (ID) 900
Total energy: 8248.0 ( 43.18 by residue)
QMean score : -0.117

(partial model without unconserved sides chains):
PDB file : Tito_1A8Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A8Q-query.scw
PDB file : Tito_Scwrl_1A8Q.pdb: