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


Input alignment information:
Query sequenceMRKKLKWLSFLLGFIILLFLFKYQFSNNDSWKPWSLPLSGKIIYLDPGHGGPDGGAVGG-KLLEKDVTLEVAFRVRDYLQEQ-GALVIMTRESDTDLAPEGTKGYSRRKAEDLRQRVKLINHSEAELYISIHLNAIPSQKWSGAQSFYYGKYAE--------------------------------NEKVAKYIQDELRRNLE-NTTRKAKRIHGIYLMQNVTKPGALIEVGFLSNPSEATLLGKPKYQDKVASSIYKGILRYFTEKGDPPE
4BIN Chain:A ((170-394))------------------------------------RDRPIVIMLDPGHGGEDSGAVGKYKTREKDVVLQIARRLRSLIEKEGNMKVYMTRNEDIFI--------------PLQVRVAKAQKQRADLFVSIHADAFTSRQPSGSSVFALSTKGATSTAAKYLAQTQNASDLIGGVSDMVQSLTIADSLKFGKAVLNKLGKINKLHKNQV-EQA-GFAVLKAPDIPSILVETAFISNVEEERKLKTATFQQEVAESILAGIKAYFA-------


General information:
TITO was launched using:
RESULT:

Template: 4BIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -52914 for 1506 contacts (-35.1/contact) +
2D Compatibility (PS) -19315 + (NN) -11300 + (LL) 3512
1D Compatibility (HY) -9200 + (ID) 3050
Total energy: -92267.0 ( -61.27 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_4BIN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BIN-query.scw
PDB file : Tito_Scwrl_4BIN.pdb: