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



Input alignment information:
Query sequenceMNSHCSHTFITDNRSPRARRGHAMSTLHKVKAYFGMAPMEDYDDEYYDDRAPSRGYARPRFDDDYGRYDGRDYDDARSDSRGDLRGEPADYPPPGYRGGYADEPRFRPREFDRAEMTRPRFGSWLRNSTRGALAMDPRRMAMMFEDGHPLSKITTLRPKDYSEARTIGERFRDGSPVIMDLVSMDN-ADAKRLVDFAA-GLAFALRGSFDKVAT--KVFLLSPADVDVSPEERRRIAETGFYAYQ
3ZIG Chain:A ((49-130))----------------------------------------------------------------------------------------------------------------------------------------------------KVVYIKKIVISTHADLKRVSDELKSGNIVIVELTPLEQKPELLKKIAEQLMTTASIIGGDYAKICGSPLKVILTPPEIKIAK---------------


General information:
TITO was launched using:
RESULT:

Template: 3ZIG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14558 for 500 contacts (-29.1/contact) +
2D Compatibility (PS) -8158 + (NN) -1735 + (LL) 5960
1D Compatibility (HY) -2400 + (ID) 450
Total energy: -21341.0 ( -42.68 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_3ZIG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZIG-query.scw
PDB file : Tito_Scwrl_3ZIG.pdb: