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


Input alignment information:
Query sequenceMDDAAVLKRRGYLLGINLGEGSYAKVKSAYSERLKFNVAIKIIDRKKAPADFLEKFLPREIEILAMLNHCSIIKTYEIFET-SHGKVYIVMELAVQGDLLELIKTRGALHEDEARKKFHQLSLAIKYCHDLDVVHRDLKCDNLLLDKDFNIKLSDFSFSKRCLRDDSGRMALSKTFCGSPAYAAPEVLQGIP--YQPKVYDIWSLGVILYIMVCGSMPYDDSNIKKMLRIQKEHRVNFPRSKHLTGECKDLIYHMLQPDVNRRLHIDEILSHCWMQPKARGSPSVAINKEGESSRGTEPLWTPEPGSDKKSATKLEPEGEAQPQAQPETKPEGTAMQMSRQSEILGFPSKPSTMETEEGPPQQPPETRAQ
2ZV2 Chain:A ((15-296))-----------YTLKDEIGK--YGVVKLAYNENDNTYYAMKVLSKK-------EQVY-QEIAILKKLDHPNVVKLVEVLDDPNEDHLYMVFELVNQGPVME-VPTLKPLSEDQARFYFQDLIKGIEYLHYQKIIHRDIKPSNLLVGEDGHIKIADFGVSNEF----KGSDALLSNTVGTPAFMAPESLSETRKIFSGKALDVWAMGVTLYCFVFGQCPFMDERIMCLHSKIKSQALEFPDQPDIAEDLKDLITRMLDKNPESRIVVPEIKLHPWV-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -168602 for 1932 contacts (-87.3/contact) +
2D Compatibility (PS) -26103 + (NN) -7492 + (LL) 4144
1D Compatibility (HY) -22800 + (ID) 4400
Total energy: -225253.0 ( -116.59 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_2ZV2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZV2-query.scw
PDB file : Tito_Scwrl_2ZV2.pdb: