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



Input alignment information:
Query sequenceMPIHNLNHVNMFLQVIASGSISSAARILRKSHTAVSSAVSNLEIDLCVELVRRDGYKVEPTEQALRLIPYMRSLLNYQQLIGDIAFNLNKGPR-NLRVLLDTAIPPSFCDTVSSVLLDDFNMVSL--IRTSPADSLATIKQDNAEIDIAITIDEELKISRFNQCVLGYTKAFVVAHPQHPLCNA--SLHSIASLANYRQISLGSRS--GQH----SNL-LRPVSD-KVLFVENFDDMLRLVEAGVGWGIAPHYFVEERLRNGTLAVLSELYEPGGIDTKVYCYYNTAL--ESERSFLRFLESARQRLRELGRQRFDDAPAWQPSIVETAQRRSGPKALAYRQRAAPE
2H9B Chain:A ((89-302))--------------------------------------------------------------------------------------------EKTIRIGFVGSLLFGLLPRIIHLYRQAHPNLRIELYEMGTKAQTEALKE--GRIDAGFGRLKI-SDPAIKHSLLRNERLMVAVHASHPLNQMKDKGVHLNDLIDEKILLYPSSPKPNFSTHVMNIFSDHGLEPTKINEVREVQLALGLVAAGEGISLVPASTQSIQ--LFNLSYVPLL--DPDAITPIYIAVRNMEESTYIYSLYETIRQIYAYEGFTEPPNW--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H9B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104568 for 1517 contacts (-68.9/contact) +
2D Compatibility (PS) -21348 + (NN) -8361 + (LL) 9684
1D Compatibility (HY) -7200 + (ID) 1300
Total energy: -133093.0 ( -87.73 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_2H9B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H9B-query.scw
PDB file : Tito_Scwrl_2H9B.pdb: