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


Input alignment information:
Query sequenceMRCPKCGYNKSSVVDSRQAEEGTTIRRRRECEKCGNRFTTFERLEELPLLVIKKDGTREQFSRDKILNGIIQSAQKRPVSSEDIENC---ILRIERKIRSEYEDEVSSITIGNLVMDELAELDEITYVRFASVYKSFKDVDEIEELLQQITKRVRSKKSGSV
4O2I Chain:A ((35-85))---------------------------------------------------------------------VLDIGKRIPLSAEDLGNLYENVIRAVRDSRSKLIDQHTVDMIGNTILDALSRSQTFRDAVSYGIHNKEVHIGCIKYRNEYELNGESPVKVDDI


General information:
TITO was launched using:
RESULT:

Template: 4O2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -6004 for 218 contacts (-27.5/contact) +
2D Compatibility (PS) -4694 + (NN) 577 + (LL) 4128
1D Compatibility (HY) -2800 + (ID) 750
Total energy: -9543.0 ( -43.78 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_4O2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O2I-query.scw
PDB file : Tito_Scwrl_4O2I.pdb: