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



Input alignment information:
Query sequenceMNSHCSHTFITDNRSPRARRGHAMSTLHKVKAYFGMAPMEDYDDEYYDDRAPSRGYARPRFDDDYGRYDGRDYDDARSDSRGDLRGEPADYPPPGYRGGYADEPRFRPREFDRAEMTRPRFGSWLRNSTRGALAMDPRRMAMMFEDGHPLSKITTLRPKDYSEARTIGERFRDGSPVIMDLVSM--DNADAKRLVDFAAGLAFALRGSFDKVATKVFLLSPADVDVSPEERRRIAETGFYAYQ
3ZIE Chain:A ((38-118))-------------------------------------------------------------------------------------------------------------------------------------------------------YIRVAEVTGLNEVPEIKREIYDGNIVVADIAFIKHDKLTLDRVLKDLRQLAEDVKGDIVGLGEDYVIMTPTGIKVDRNKIR-----------


General information:
TITO was launched using:
RESULT:

Template: 3ZIE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28149 for 491 contacts (-57.3/contact) +
2D Compatibility (PS) -8298 + (NN) -2611 + (LL) 5800
1D Compatibility (HY) -3600 + (ID) 650
Total energy: -37508.0 ( -76.39 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3ZIE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZIE-query.scw
PDB file : Tito_Scwrl_3ZIE.pdb: